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Dynamic NMR study of cyclic derivatives of pyridoxine

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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 2018-09-18T20:09:42Z
dc.date.available 2018-09-18T20:09:42Z
dc.date.issued 2015
dc.identifier.issn 0749-1581
dc.identifier.uri https://dspace.kpfu.ru/xmlui/handle/net/137126
dc.description.abstract Copyright © 2014 John Wiley & Sons, Ltd. 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.
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
dc.relation.ispartofseries-issue 12
dc.relation.ispartofseries-volume 52
dc.collection Публикации сотрудников КФУ
dc.relation.startpage 769
dc.source.id SCOPUS07491581-2015-52-12-SID84925365780


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  • Публикации сотрудников КФУ Scopus [24551]
    Коллекция содержит публикации сотрудников Казанского федерального (до 2010 года Казанского государственного) университета, проиндексированные в БД Scopus, начиная с 1970г.

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