NMR spectra of oriented biologically important molecules.The structure and conformation of N-methylimidazole

Please use this identifier to cite or link to this item: http://hdl.handle.net/2289/2760

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DC Field	Value	Language
dc.contributor.author	Khetrapal, C.L.	-
dc.contributor.author	Chatterjee, C.L.	-
dc.contributor.author	Yeh, H.J.	-
dc.date.accessioned	2007-06-13T04:03:43Z	-
dc.date.available	2007-06-13T04:03:43Z	-
dc.date.issued	1980-12-15	-
dc.identifier.citation	Chemical Physics Letters, 1980, Vol.76, p553-556	en
dc.identifier.issn	0009-2614	-
dc.identifier.uri	http://hdl.handle.net/2289/2760	-
dc.description	Restricted Access.	en
dc.description.abstract	The application of NMR to the determination of structure and conformation of biologically important molecules is demonstrated. Interproton distances in N-methylimidazole are determined from experiments performed under two different orientations The results indicate a hindered rotation of the methyl group about the N-C bond: in the preferred conformation a C-H bond of the methyl is in the ring plane pointing away from the CC-H bond.	en
dc.format.extent	307545 bytes	-
dc.format.mimetype	application/pdf	-
dc.language.iso	en	en
dc.publisher	Elsevier Science B.V.	en
dc.relation.uri	http://dx.doi.org/doi:10.1016/0009-2614(80)80666-X	en
dc.rights	1980 Elsevier B.V.	en
dc.title	NMR spectra of oriented biologically important molecules.The structure and conformation of N-methylimidazole	en
dc.type	Article	en
Appears in Collections:	Research Papers (SCM)

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