Please use this identifier to cite or link to this item: http://nopr.niscair.res.in/handle/123456789/21405
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dc.contributor.authorPandiarajan, K-
dc.contributor.authorManimekalai, A-
dc.date.accessioned2013-09-30T06:47:23Z-
dc.date.available2013-09-30T06:47:23Z-
dc.date.issued2004-12-
dc.identifier.issn0975-0983(Online); 0376-4699(Print)-
dc.identifier.urihttp://hdl.handle.net/123456789/21405-
dc.description2696-2699en_US
dc.description.abstract1H NMR spectra have been recorded for 4-amino-r(2), t(6)-diphenylthiane 5, three c(4)-amino-r(2), c(6)-diarylthianes 6a-8a and three t(4)-amino-r(2), c(6)-diarylthianes 6b-8b at 270 MHz. The various proton-proton coupling constants and chemical shifts have been determined. Analysis of the vicinal coupling constants suggests compounds 5, 6a-8a and 6b-8b largely exist in chair conformation. In 5 the amino group prefers to be equatorial.en_US
dc.language.isoen_USen_US
dc.publisherNISCAIR-CSIR, Indiaen_US
dc.relation.ispartofseriesInt.Cl.7 C07 D 335/02 en_US
dc.rights CC Attribution-Noncommercial-No Derivative Works 2.5 Indiaen_US
dc.sourceIJC-B Vol.43B(12) December 2004]en_US
dc.title1H NMR spectral studies of some 2,6-diaryl-4-aminothianesen_US
dc.typeArticleen_US
Appears in Collections:IJC-B Vol.43B(12) December 2004]

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