Geometric structure of 2-phenyl-1,3-dithia-5,6-benzocycloheptene 1-oxide

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

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Коллекция содержит публикации сотрудников Казанского федерального (до 2010 года Казанского государственного) университета, проиндексированные в БД Scopus, начиная с 1970г.