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<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri",sans-serif;color:#1F497D">Hi all,<o:p></o:p></span></p>
<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri",sans-serif;color:#1F497D">The way I read this- the tool will zip the NMRs, etc into a zipped file and the researcher will submit it to ACS so it will be available along with the published
article.<o:p></o:p></span></p>
<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri",sans-serif;color:#1F497D">If I’m reading this correctly this is NOT what we want and is not be what the funding agencies (and the worldwide research) are requiring.
<b>Data behind a paywall is not shared</b> <b>or FAIR data</b>.<o:p></o:p></span></p>
<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri",sans-serif;color:#1F497D"><o:p> </o:p></span></p>
<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri",sans-serif;color:#1F497D">I haven’t done an exhaustive search, but I’m assuming by now there are subject-specific open repositories for NMR, etc chemical data where the data are being
curated and researchers can actually <b>reuse</b> the data. There may even be a science gateway (sciencegateways.org) for organic chemists.<o:p></o:p></span></p>
<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri",sans-serif;color:#1F497D"><o:p> </o:p></span></p>
<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri",sans-serif;color:#1F497D">When it comes to data, ACS is out of step with the rest of the world.<o:p></o:p></span></p>
<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri",sans-serif;color:#1F497D"><o:p> </o:p></span></p>
<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri",sans-serif;color:#1F497D">Daureen
<o:p></o:p></span></p>
<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri",sans-serif;color:#1F497D"><o:p> </o:p></span></p>
<p class="MsoNormal"><span style="color:#1F497D">Daureen Nesdill, MS, MLIS<o:p></o:p></span></p>
<p class="MsoNormal"><span style="color:#1F497D">Research Data Management Librarian<o:p></o:p></span></p>
<p class="MsoNormal"><span style="color:#1F497D">The Faculty Center @ the Marriott Library<o:p></o:p></span></p>
<p class="MsoNormal"><span style="color:#1F497D">University of Utah<o:p></o:p></span></p>
<p class="MsoNormal"><span style="color:#1F497D">801-585-5975<o:p></o:p></span></p>
<p class="MsoNormal"><span style="color:#1F497D"><a href="mailto:Daureen.nesdill@utah.edu"><span style="color:#0563C1;border:none"><span style="border:none">Daureen.nesdill@utah.edu</span></span></a><o:p></o:p></span></p>
<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri",sans-serif;color:#1F497D"><a href="https://orcid.org/0000-0003-0126-5038"><span style="color:#0563C1;border:none"><span style="border:none">https://orcid.org/0000-0003-0126-5038</span></span></a>
</span><span style="color:#1F497D"><o:p></o:p></span></p>
<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri",sans-serif;color:#1F497D"><o:p> </o:p></span></p>
<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri",sans-serif;color:#1F497D"><o:p> </o:p></span></p>
<p class="MsoNormal"><span style="font-size:11.0pt;font-family:"Calibri",sans-serif;color:#1F497D"><o:p> </o:p></span></p>
<p class="MsoNormal"><b><span style="font-size:11.0pt;font-family:"Calibri",sans-serif">From:</span></b><span style="font-size:11.0pt;font-family:"Calibri",sans-serif"> ACS Publications [mailto:updates@acspubs.org]
<br>
<b>Sent:</b> Thursday, February 13, 2020 9:36 AM<br>
<b>To:</b> Daureen Nesdill <daureen.nesdill@utah.edu><br>
<b>Subject:</b> Submit your NMR spectral data in The Journal of Organic Chemistry and Organic Letters<o:p></o:p></span></p>
<p class="MsoNormal"><o:p> </o:p></p>
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<p class="MsoNormal" style="mso-line-height-alt:.75pt"><span style="font-size:1.0pt;color:#333333">For researchers in organic chemistry, ACS has developed a new tool for the sharing of primary research data, the ACS Research Data Center.
<o:p></o:p></span></p>
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<p class="MsoNormal" align="center" style="text-align:center"><span style="font-size:8.5pt;font-family:"Arial",sans-serif;color:#666666">If you have trouble viewing this email,
<a href="http://app.acspubs.org/e/es.aspx?s=1913652004&e=852348&elqTrackId=9cba229d6f0140cd8100263095df3a3d&elq=17cec28430cb4382b6a04d709a8e506e&elqaid=11730&elqat=1">
read the online version</a>.<o:p></o:p></span></p>
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<p class="MsoNormal" align="center" style="text-align:center"><a href="http://app.acspubs.org/e/er?s=1913652004&lid=23301&elqTrackId=77C85C03D2AB5946646EBCC24DEFDBAD&elq=17cec28430cb4382b6a04d709a8e506e&elqaid=11730&elqat=1" target="_blank"><span style="text-decoration:none"><img border="0" width="600" height="159" id="_x0000_i1025" src="http://images.acspubs.org/EloquaImages/clients/AmericanChemicalSociety/%7B1a43364b-f3a6-4c66-beb4-47227ce8fa8d%7D_ACS-ResearchDataCenter-756x200.jpg"></span></a><o:p></o:p></p>
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<p class="MsoNormal" style="line-height:27.0pt"><strong><span style="font-size:18.0pt;font-family:"Arial",sans-serif;color:black">Introducing the ACS Research Data Center</span></strong><span style="font-size:9.0pt;font-family:"Arial",sans-serif;color:black"><o:p></o:p></span></p>
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<p class="MsoNormal" style="line-height:13.5pt"><span style="font-size:9.0pt;font-family:"Arial",sans-serif;color:black"><o:p> </o:p></span></p>
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<p class="MsoNormal" style="line-height:18.0pt"><span style="font-family:"Arial",sans-serif;color:black">For researchers in organic chemistry, ACS has developed a new tool for the sharing of primary research data. The
</span><span style="font-size:9.0pt;font-family:"Arial",sans-serif;color:black"><a href="http://app.acspubs.org/e/er?s=1913652004&lid=23201&elqTrackId=68F01DA852463D8A84780EA569513D26&elq=17cec28430cb4382b6a04d709a8e506e&elqaid=11730&elqat=1" target="_blank"><strong><span style="font-size:12.0pt;font-family:"Arial",sans-serif;text-decoration:none">ACS
Research Data Center</span></strong></a></span><span style="font-family:"Arial",sans-serif;color:black"> is a data packaging tool to assist authors in zipping their FID files, acquisition data, and processing parameters along with other appropriate FAIR metadata
such as a SMILES or </span><span style="font-size:9.0pt;font-family:"Arial",sans-serif;color:black"><a href="http://app.acspubs.org/e/er?s=1913652004&lid=23200&elqTrackId=F54FD3E47FAD1C9362BE5F53124DA10F&elq=17cec28430cb4382b6a04d709a8e506e&elqaid=11730&elqat=1" target="_blank"><span style="font-size:12.0pt;text-decoration:none">InChI</span></a></span><span style="font-family:"Arial",sans-serif;color:black">
for submission. This tool is free for any researcher to use and includes instructions for authors on how to upload their data. In addition, author guidelines at
</span><span style="font-size:9.0pt;font-family:"Arial",sans-serif;color:black"><a href="http://app.acspubs.org/e/er?s=1913652004&lid=23199&elqTrackId=EBE5332F04BDE5C0629127B79BBBADAB&elq=17cec28430cb4382b6a04d709a8e506e&elqaid=11730&elqat=1" target="_blank"><span style="font-size:12.0pt;text-decoration:none">T<em><span style="font-family:"Arial",sans-serif">he
Journal of Organic Chemistry</span></em></span></a></span><span style="font-family:"Arial",sans-serif;color:black"> and
</span><span style="font-size:9.0pt;font-family:"Arial",sans-serif;color:black"><a href="http://app.acspubs.org/e/er?s=1913652004&lid=23198&elqTrackId=558C1E8B453A8502C11633A33749D9CC&elq=17cec28430cb4382b6a04d709a8e506e&elqaid=11730&elqat=1" target="_blank"><em><span style="font-size:12.0pt;font-family:"Arial",sans-serif;text-decoration:none">Organic
Letters</span></em></a></span><span style="font-family:"Arial",sans-serif;color:black"> offer details on how to zip and submit your data (see Primary NMR Data Files under the Supporting Information heading). All zipped files of data should be uploaded as ‘Supporting
Information for Publication’. Along with the zipped files of NMR data, original Elemental Analysis, HRMS or IR reports are also encouraged and can be included as “Supporting Information for Publication’.</span><span style="font-size:9.0pt;font-family:"Arial",sans-serif;color:black"><o:p></o:p></span></p>
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<p class="MsoNormal" style="line-height:13.5pt"><span style="font-size:9.0pt;font-family:"Arial",sans-serif;color:black"><o:p> </o:p></span></p>
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<p class="MsoNormal" style="line-height:18.0pt"><span style="font-family:"Arial",sans-serif;color:black">Including data alongside a publication has many benefits for authors, editors, reviewers, and readers. For authors, it will help in compliance with data-management
plans and any funder requirements that data be made publicly available. The data will be citable and can be included in grant applications or updates to funders. Readily available data can provide a needed service to the community, much like reviewing, and
will improve archiving for the long-term benefit of the scientific community. As an incentive, participating ACS publications identified with FAIR data will include a note in the PDF and HTML that FAIR data is available. </span><span style="font-size:9.0pt;font-family:"Arial",sans-serif;color:black"><o:p></o:p></span></p>
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<p class="MsoNormal" style="line-height:13.5pt"><span style="font-size:9.0pt;font-family:"Arial",sans-serif;color:black"><o:p> </o:p></span></p>
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<p class="MsoNormal" style="line-height:18.0pt"><span style="font-family:"Arial",sans-serif;color:black">For editors and reviewers, it’s valuable to have consistent quality of NMR and other data during the review process. While incidents of unethical behavior
are rare, uploading original data can increase safeguarding against fraudulent or manipulated data. Providing data alongside a submission reduces requests from the editorial office for original FID data, for example, when the images uploaded in the SI are
of inadequate resolution or appear to be manipulated.</span><span style="font-size:9.0pt;font-family:"Arial",sans-serif;color:black"><o:p></o:p></span></p>
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<p class="MsoNormal" style="line-height:13.5pt"><span style="font-size:9.0pt;font-family:"Arial",sans-serif;color:black"><o:p> </o:p></span></p>
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<p class="MsoNormal" style="line-height:18.0pt"><span style="font-family:"Arial",sans-serif;color:black">For readers, access to primary data files allows for easy and direct comparison to published results. This is helpful when reproducing published work, specifically,
to have the ability to evaluate compound purity, as well as zoom, integrate, and interact with the spectra. </span><span style="font-size:9.0pt;font-family:"Arial",sans-serif;color:black"><o:p></o:p></span></p>
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<p class="MsoNormal" style="line-height:13.5pt"><span style="font-size:9.0pt;font-family:"Arial",sans-serif;color:black"><o:p> </o:p></span></p>
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<p class="MsoNormal" style="line-height:18.0pt"><span style="font-family:"Arial",sans-serif;color:black">Please submit your NMR spectral data along with your next manuscript submission to <em><span style="font-family:"Arial",sans-serif">The Journal of Organic
Chemistry</span></em> or <em><span style="font-family:"Arial",sans-serif">Organic Letters</span></em> and learn more about the ACS Research Data Center by reading the recent
</span><span style="font-size:9.0pt;font-family:"Arial",sans-serif;color:black"><a href="http://app.acspubs.org/e/er?s=1913652004&lid=23300&elqTrackId=714A7B26546ADF417A8937B05C348689&elq=17cec28430cb4382b6a04d709a8e506e&elqaid=11730&elqat=1" target="_blank"><span style="font-size:12.0pt;text-decoration:none">editorial
in <em><span style="font-family:"Arial",sans-serif">JOC </span></em>and <em><span style="font-family:"Arial",sans-serif">OL</span></em></span></a></span><span style="font-family:"Arial",sans-serif;color:black"> or viewing the
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