dc.contributor.author |
Karataeva F. |
|
dc.contributor.author |
Vagizova R. |
|
dc.contributor.author |
Stoikov I. |
|
dc.contributor.author |
Antipin I. |
|
dc.contributor.author |
Klochkov V. |
|
dc.date.accessioned |
2018-09-18T20:18:45Z |
|
dc.date.available |
2018-09-18T20:18:45Z |
|
dc.date.issued |
2013 |
|
dc.identifier.issn |
1070-3632 |
|
dc.identifier.uri |
https://dspace.kpfu.ru/xmlui/handle/net/138593 |
|
dc.description.abstract |
The structure of 5,11,17,23-tetra-tert-butyl-25,27-dihydroxy-26,28-bis[N- (4′-nitrophenyl)aminocarbonylmethoxy] thiacalix[4]arene I was examined by 1D and 2D (NOESY) 1H and 13C NMR methods in a CDCl 3 solution using numerical simulation (semi-empirical quantum-chemical calculations, PM3 method). Compound I was found to exist in the 1,2-alternate conformation, where bulky substituents OCH2C(O) · NHPhNO2 are in the endo-position relative to the macrocycle cavity. © 2013 Pleiades Publishing, Ltd. |
|
dc.relation.ispartofseries |
Russian Journal of General Chemistry |
|
dc.title |
One- and two-dimensional NMR study of structure of 1,2-disubstituted p-tert-butylthiacalix[4]arene containing amide fragment |
|
dc.type |
Article |
|
dc.relation.ispartofseries-issue |
4 |
|
dc.relation.ispartofseries-volume |
83 |
|
dc.collection |
Публикации сотрудников КФУ |
|
dc.relation.startpage |
698 |
|
dc.source.id |
SCOPUS10703632-2013-83-4-SID84878677407 |
|