Форма представления | Статьи в зарубежных журналах и сборниках |
Год публикации | 2017 |
Язык | английский |
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Баландина Алсу Азатовна, автор
Галиуллина Альбина Салихзяновна, автор
Галиуллина Лейсан Фаритовна, автор
Гарипов Марсель Радыикович, автор
Клочков Владимир Васильевич, автор
Рахматуллин Ильфат Зуфарович, автор
Стрельник Алексей Дмитриевич, автор
Штырлин Юрий Григорьевич, автор
|
Библиографическое описание на языке оригинала |
Rakhmatullin I.Z., Galiullina L.F., Balandina A.A., Garipov M.R., Strelnik A.D., Galiullina A.S., Shtyrlin Y.G., Klochkov V.V. Stereodynamics of some pyridoxine derivatives/ Magnetic Resonance in Chemistry. - 2017. - V.55, 4, 304-311. |
Аннотация |
The conformational properties of three pyridoxine derivatives were studied by 1H dynamic NMR spectroscopy. It was shown that conformational exchange depends on the type of substituents for investigated compounds. Conformational exchange caused by a rotation of substituents around C-C bond was studied for all pyridoxine derivatives by NMR experiments at low temperatures. It was also established that one of the compounds (9-(2,4-dinitrophenoxy)-3,3,8-trimethyl-6-(2-nitrophenyl)-1,5-dihydro-[1,3]dioxepino[5,6-с]pyridine) takes part in additional conformational exchange process associated with a rotation of dinitrophenyl fragment around C-O bond. Conformational transitions between twist forms of the seven-membered acetal cycle were discovered for compounds II and III. Line shape analysis of dynamic NMR spectra allowed determining energy barriers for all observed conformational exchange processes. |
Ключевые слова |
pyridoxine, energy barrier, dynamic 1H NMR, 2D NOESY 1H NMR, conformational exchange |
Название журнала |
Magnetic Resonance in Chemistry
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URL |
https://www.scopus.com/inward/record.uri?eid=2-s2.0-84990944954&partnerID=40&md5=e7bc442bc704759351f7bb41fdb9e4bb |
Пожалуйста, используйте этот идентификатор, чтобы цитировать или ссылаться на эту карточку |
https://repository.kpfu.ru/?p_id=142810 |
Файлы ресурса | |
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Полная запись метаданных |
Поле DC |
Значение |
Язык |
dc.contributor.author |
Баландина Алсу Азатовна |
ru_RU |
dc.contributor.author |
Галиуллина Альбина Салихзяновна |
ru_RU |
dc.contributor.author |
Галиуллина Лейсан Фаритовна |
ru_RU |
dc.contributor.author |
Гарипов Марсель Радыикович |
ru_RU |
dc.contributor.author |
Клочков Владимир Васильевич |
ru_RU |
dc.contributor.author |
Рахматуллин Ильфат Зуфарович |
ru_RU |
dc.contributor.author |
Стрельник Алексей Дмитриевич |
ru_RU |
dc.contributor.author |
Штырлин Юрий Григорьевич |
ru_RU |
dc.date.accessioned |
2017-01-01T00:00:00Z |
ru_RU |
dc.date.available |
2017-01-01T00:00:00Z |
ru_RU |
dc.date.issued |
2017 |
ru_RU |
dc.identifier.citation |
Rakhmatullin I.Z., Galiullina L.F., Balandina A.A., Garipov M.R., Strelnik A.D., Galiullina A.S., Shtyrlin Y.G., Klochkov V.V. Stereodynamics of some pyridoxine derivatives/ Magnetic Resonance in Chemistry. - 2017. - V.55, 4, 304-311. |
ru_RU |
dc.identifier.uri |
https://repository.kpfu.ru/?p_id=142810 |
ru_RU |
dc.description.abstract |
Magnetic Resonance in Chemistry |
ru_RU |
dc.description.abstract |
The conformational properties of three pyridoxine derivatives were studied by 1H dynamic NMR spectroscopy. It was shown that conformational exchange depends on the type of substituents for investigated compounds. Conformational exchange caused by a rotation of substituents around C-C bond was studied for all pyridoxine derivatives by NMR experiments at low temperatures. It was also established that one of the compounds (9-(2,4-dinitrophenoxy)-3,3,8-trimethyl-6-(2-nitrophenyl)-1,5-dihydro-[1,3]dioxepino[5,6-с]pyridine) takes part in additional conformational exchange process associated with a rotation of dinitrophenyl fragment around C-O bond. Conformational transitions between twist forms of the seven-membered acetal cycle were discovered for compounds II and III. Line shape analysis of dynamic NMR spectra allowed determining energy barriers for all observed conformational exchange processes. |
ru_RU |
dc.language.iso |
ru |
ru_RU |
dc.subject |
pyridoxine |
ru_RU |
dc.subject |
energy barrier |
ru_RU |
dc.subject |
dynamic 1H NMR |
ru_RU |
dc.subject |
2D NOESY 1H NMR |
ru_RU |
dc.subject |
conformational exchange |
ru_RU |
dc.title |
Stereodynamics of some pyridoxine derivatives |
ru_RU |
dc.type |
Статьи в зарубежных журналах и сборниках |
ru_RU |
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