Structure and intramolecular lability of N-(Thio)phosphoryl(thio)amides: XIII. Structure of N-phenyl-N′-(diisopropoxythiphosphoryl)thiourea

dc.contributor.author	Karataeva F.
dc.contributor.author	Yul'metov A.
dc.contributor.author	Zabirov N.
dc.contributor.author	Aganov A.
dc.contributor.author	Klochkov V.
dc.date.accessioned	2018-09-17T21:26:27Z
dc.date.available	2018-09-17T21:26:27Z
dc.date.issued	2005
dc.identifier.issn	1070-3632
dc.identifier.uri	https://dspace.kpfu.ru/xmlui/handle/net/134997
dc.description.abstract	The structure and intramolecular transformations of N-phenyl-N′-(diisopropoxythiophosphoryl)thiourea in (CD3) 2CO solution were studied by 1H, 13C, and 31P NMR spectroscopy. Combined analysis of NMR data and model calculations gave evidence in favor of high conformational and tautomeric flexibility of the thioureas in solution. The Z,E conformation of the amide form with the two N-H bonds cis and trans to the C=S bond was found to be preferred. © 2005 Pleiades Publishing, Inc.
dc.relation.ispartofseries	Russian Journal of General Chemistry
dc.title	Structure and intramolecular lability of N-(Thio)phosphoryl(thio)amides: XIII. Structure of N-phenyl-N′-(diisopropoxythiphosphoryl)thiourea
dc.type	Article
dc.relation.ispartofseries-issue	6
dc.relation.ispartofseries-volume	75
dc.collection	Публикации сотрудников КФУ
dc.relation.startpage	856
dc.source.id	SCOPUS10703632-2005-75-6-SID33747853947

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Публикации сотрудников КФУ Scopus [24551]
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