1H NMR study of partially oriented 1-phenylpropyne

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DC Field	Value	Language
dc.contributor.author	Khetrapal, C.L.	-
dc.contributor.author	Highet, R.	-
dc.date.accessioned	2007-06-21T09:59:58Z	-
dc.date.available	2007-06-21T09:59:58Z	-
dc.date.issued	1981	-
dc.identifier.citation	Organic Magnetic Resonance, 1981, Vol.16, p117-118	en
dc.identifier.issn	0030-4921	-
dc.identifier.uri	http://hdl.handle.net/2289/3069	-
dc.description	Restricted Access.	en
dc.description.abstract	The proton magnetic resonance spectrum of partially oriented 1-phenylpropyne has been studied and the values of the chemical shifts, the direct and the indirect coupling constants determined from the analysis of the spectrum. The ratios of the interproton distances have been derived. No significant deviations have been observed between the relative proton positions on the aromatic ring in 1-phenylpropyne and those expected for the regular hexagonal geometry of the benzene ring. The results are insensitive to the mode of internal rotation of the methyl group about the C-C bond.	en
dc.format.extent	143948 bytes	-
dc.format.mimetype	application/pdf	-
dc.language.iso	en	en
dc.publisher	Heyden	en
dc.rights	1981 Heyden	en
dc.title	1H NMR study of partially oriented 1-phenylpropyne	en
dc.type	Article	en
Appears in Collections:	Research Papers (SCM)

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