N-(3-Methoxyphenyl)-tert-butanesulfinamide

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dc.contributor.authorDatta, Mko
dc.contributor.authorBuglass, Alan Jko
dc.contributor.authorElsegood, MRJko
dc.date.accessioned2013-03-09T12:28:34Z-
dc.date.available2013-03-09T12:28:34Z-
dc.date.created2012-02-06-
dc.date.created2012-02-06-
dc.date.issued2010-01-
dc.identifier.citationACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE, v.66, pp.O109 - U1988-
dc.identifier.issn1600-5368-
dc.identifier.urihttp://hdl.handle.net/10203/96345-
dc.description.abstractIn the title compound, C(11)H(17)NO(2)S, the molecules interact in a head-to-tail fashion through pairs of N-H center dot center dot center dot O hydrogen bonds, giving discrete centrosymmetric dimers. The N(H)S(O)(t)Bu fragment is disordered over two sets of positions, with the major component comprising 90.0 (2)%.-
dc.languageEnglish-
dc.publisherWILEY-BLACKWELL PUBLISHING-
dc.subjectCRYSTAL-STRUCTURES-
dc.subjectDERIVATIVES-
dc.titleN-(3-Methoxyphenyl)-tert-butanesulfinamide-
dc.typeArticle-
dc.identifier.wosid000273055900172-
dc.identifier.scopusid2-s2.0-74349095067-
dc.type.rimsART-
dc.citation.volume66-
dc.citation.beginningpageO109-
dc.citation.endingpageU1988-
dc.citation.publicationnameACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE-
dc.identifier.doi10.1107/S1600536809052507-
dc.contributor.localauthorBuglass, Alan J-
dc.contributor.nonIdAuthorDatta, M-
dc.contributor.nonIdAuthorElsegood, MRJ-
dc.description.isOpenAccessY-
dc.type.journalArticleArticle-
dc.subject.keywordPlusCRYSTAL-STRUCTURES-
dc.subject.keywordPlusDERIVATIVES-
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