Показать сокращенную информацию
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 |