[(p-chlorophenyl)azo]hydrocyanic acid

SpectraBase Compound ID	KguDz0doKPX
InChI	InChI=1S/C7H4ClN3/c8-6-1-3-7(4-2-6)11-10-5-9/h1-4H/b11-10+
InChIKey	WGMVBRAWMCRDQL-ZHACJKMWSA-N Google Search
Mol Weight	165.58 g/mol
Molecular Formula	C7H4ClN3
Exact Mass	165.009375 g/mol

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SpectraBase Spectrum ID	CGAv6xQkjj6
Name	anti-(4-Chloro-phenylazo)-cyanide
Comments	15N-SHIFTS REPORTED, COUPLING TO 15N
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C7H4ClN3
InChI	InChI=1S/C7H4ClN3/c8-6-1-3-7(4-2-6)11-10-5-9/h1-4H/b11-10+
InChIKey	WGMVBRAWMCRDQL-ZHACJKMWSA-N
Instrument Name	Bruker WP-80
Literature Reference	M. Elofson, N. Cyr, J.K. Laidler, Tetrahedron Lett. 25, 3039 (1984).
NMR Standard	TMS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3