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dc.contributor.author | Klochkov V. | |
dc.contributor.author | Khairutdinov B. | |
dc.contributor.author | Shaikhutdinov R. | |
dc.contributor.author | Findaisen M. | |
dc.contributor.author | Berger S. | |
dc.date.accessioned | 2018-09-17T21:24:44Z | |
dc.date.available | 2018-09-17T21:24:44Z | |
dc.date.issued | 2001 | |
dc.identifier.issn | 1070-3632 | |
dc.identifier.uri | https://dspace.kpfu.ru/xmlui/handle/net/134960 | |
dc.description.abstract | Two-dimensional nuclear Overhauser effect spectroscopy (2D NOESY) was used to determine proton-proton distances for the chair conformer of 2-phenyl-1,3-dithia-5,6-benzocycloheptene 1-oxide in CD2Cl2 in the system CS2-CDCl3. Changing the solvent by a more polar changes the molecular conformation. As a result, the dipole moment may also be affected, and this should be taken into account in analysis of solvent effects on thermodynamic parameters of the conformational equilibrium. | |
dc.relation.ispartofseries | Russian Journal of General Chemistry | |
dc.title | Geometric structure of 2-phenyl-1,3-dithia-5,6-benzocycloheptene 1-oxide | |
dc.type | Article | |
dc.relation.ispartofseries-issue | 8 | |
dc.relation.ispartofseries-volume | 71 | |
dc.collection | Публикации сотрудников КФУ | |
dc.relation.startpage | 1266 | |
dc.source.id | SCOPUS10703632-2001-71-8-SID0035413413 |