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[(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
Mol Weight 165.58 g/mol
Molecular Formula C7H4ClN3
Exact Mass 165.009375 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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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