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dc.contributor.author | Rakhmatullin I. | |
dc.contributor.author | Galiullina L. | |
dc.contributor.author | Garipov M. | |
dc.contributor.author | Strel'nik A. | |
dc.contributor.author | Shtyrlin Y. | |
dc.contributor.author | Klochkov V. | |
dc.date.accessioned | 2018-09-18T20:09:41Z | |
dc.date.available | 2018-09-18T20:09:41Z | |
dc.date.issued | 2014 | |
dc.identifier.issn | 0749-1581 | |
dc.identifier.uri | https://dspace.kpfu.ru/xmlui/handle/net/137125 | |
dc.description.abstract | A series of pyridoxine derivatives was investigated by 1H and 2D nuclear overhauser enhancement spectroscopy (NOESY) NMR. The free energies of activation for the pyridyl-oxygen rotation of the 2,4-dinitrophenyl ether of the seven-membered acetals of pyridoxine were measured by dynamic NMR. A conformational exchange between the chair and twist forms of the seven-membered acetal ring was confirmed by dynamic NMR and STO3G computations. © 2014 John Wiley & Sons, Ltd. | |
dc.relation.ispartofseries | Magnetic Resonance in Chemistry | |
dc.subject | Dynamic 1H NMR | |
dc.subject | Energy barrier | |
dc.subject | Pyridoxine | |
dc.title | Dynamic NMR study of cyclic derivatives of pyridoxine | |
dc.type | Article in Press | |
dc.collection | Публикации сотрудников КФУ | |
dc.source.id | SCOPUS07491581-2014-SID84906034662 |