Complicated Conformational Exchange of New Pyridoxine Derivative. Dynamic C NMR Characterization
BioNanoScience, ISSN: 2191-1649, Vol: 7, Issue: 4, Page: 555-557
2017
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Example: if you select the 1-year option for an article published in 2019 and a metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019. If you select the 3-year option for the same article published in 2019 and the metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019, 2018 and 2017.
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Metrics Details
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Article Description
New pyridoxine derivative with multiple chemical exchanges was studied by C (at 298 K, 188 K) and 2D NMR (H-C HSQC, H-C HMBC) spectroscopy in acetone-d solution. Complete C NMR data (table with chemical shifts at different temperatures) is presented. Intramolecular mobility of the molecule was analyzed based on the results of C NMR experiments in combination with the data obtained from previous study of this compound by dynamic H NMR spectroscopy.
Bibliographic Details
http://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&scp=85036605191&origin=inward; http://dx.doi.org/10.1007/s12668-017-0426-y; http://link.springer.com/10.1007/s12668-017-0426-y; http://link.springer.com/content/pdf/10.1007/s12668-017-0426-y.pdf; http://link.springer.com/article/10.1007/s12668-017-0426-y/fulltext.html; https://dx.doi.org/10.1007/s12668-017-0426-y; https://link.springer.com/article/10.1007/s12668-017-0426-y
Springer Nature
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