NMR spectrum of benzo[b]furan in a nematic phase

Please use this identifier to cite or link to this item: http://hdl.handle.net/2289/3071

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DC Field	Value	Language
dc.contributor.author	Arumugam, S.	-
dc.contributor.author	Kunwar, A.C.	-
dc.contributor.author	Khetrapal, C.L.	-
dc.date.accessioned	2007-06-21T10:01:05Z	-
dc.date.available	2007-06-21T10:01:05Z	-
dc.date.issued	1982	-
dc.identifier.citation	Organic Magnetic Resonance, 1982, Vol.18, p157-158	en
dc.identifier.issn	0030-4921	-
dc.identifier.uri	http://hdl.handle.net/2289/3071	-
dc.description	Restricted Access.	en
dc.description.abstract	The proton NMR spectrum of benzo[b]furan has been investigated in the nematic phase of a liquid crystal. Dipolar couplings obtained from the spectral analysis have been used to derive the interproton distance ratios. The phenyl ring geometry differs from that in henzo[b]thiophene. The deviations have been explained in terms of bond polarization effects.	en
dc.format.extent	126586 bytes	-
dc.format.mimetype	application/pdf	-
dc.language.iso	en	en
dc.publisher	Heyden	en
dc.rights	1982 Heyden	en
dc.title	NMR spectrum of benzo[b]furan in a nematic phase	en
dc.type	Article	en
Appears in Collections:	Research Papers (SCM)

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