Molecular structure and the indirect spin-spin coupling constants in azulene - A proton NMR study in the nematic phase

Please use this identifier to cite or link to this item: http://hdl.handle.net/2289/3070

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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	2007-06-21T10:00:33Z	-
dc.date.available	2007-06-21T10:00:33Z	-
dc.date.issued	1981	-
dc.identifier.citation	Organic Magnetic Resonance, 1981, Vol.17, p257-259	en
dc.identifier.issn	0030	-
dc.identifier.uri	http://hdl.handle.net/2289/3070	-
dc.description	Restricted Access.	en
dc.description.abstract	The proton NMR spectrum of azulene has been investigated in the nematic phase of a liquid crystal. Spectral analysis provided the direct dipole-dipole coupling constants which were used to derive the structural information. It was found that the relative proton-proton distances in the 7- and 5-membered rings deviate significantly from those for regular heptagons and pentagons. Indirect spin-spin couplings were also obtained. Many of the inter-ring and long-range couplings have magnitudes between 0.2-0.8 Hz	en
dc.format.extent	152601 bytes	-
dc.format.mimetype	application/pdf	-
dc.language.iso	en	en
dc.publisher	Heyden	en
dc.rights	1981 Heyden	en
dc.title	Molecular structure and the indirect spin-spin coupling constants in azulene - A proton NMR study in the nematic phase	en
dc.type	Article	en
Appears in Collections:	Research Papers (SCM)

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