Differential exchange and molecular structure of 2,6-dichlorophenol as studied by NMR in nematic solvents

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DC Field	Value	Language
dc.contributor.author	Lakshminarayana, M.R.	-
dc.contributor.author	Kunwar, A.C.	-
dc.contributor.author	Khetrapal, C.L.	-
dc.date.accessioned	2007-06-28T07:22:48Z	-
dc.date.available	2007-06-28T07:22:48Z	-
dc.date.issued	1984-11	-
dc.identifier.citation	Journal of Magnetic Resonance, 1984, Vol.60, p184-189	en
dc.identifier.issn	0022-2364	-
dc.identifier.uri	http://hdl.handle.net/2289/3167	-
dc.description	Restricted Access.	en
dc.description.abstract	The proton NMR spectra of 2,6-dichlorophenol without 13C---H satellites are of the AB2 and AB2C types in N-(p′-ethoxybenzylidene)-p-n-butylaniline (EBBA) and in a ternary mixture of propyl, pentyl, and heptyl bicyclohexyl carbonitrile (ZLI-1167), respectively. The vibrationally corrected structure of the molecule is derived from the spectra including 13C---H satellites. The importance of the studies in a mixture of two solvents of opposite diamagnetic anisotropies at the critical point where two spectra of 2,6-dichlorophenol coexist, is pointed out.	en
dc.format.extent	368614 bytes	-
dc.format.mimetype	application/pdf	-
dc.language.iso	en	en
dc.publisher	Elsevier B.V.	en
dc.relation.uri	http://dx.doi.org/10.1016/0022-2364(84)90324-X	en
dc.rights	1984 Elsevier B.V.	en
dc.title	Differential exchange and molecular structure of 2,6-dichlorophenol as studied by NMR in nematic solvents	en
dc.type	Article	en
Appears in Collections:	Research Papers (SCM)

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