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[(p-methoxyphenyl)azo]hydrocyanic acid

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[(p-methoxyphenyl)azo]hydrocyanic acid
SpectraBase Compound ID 5CyUilxL8f9
InChI InChI=1S/C8H7N3O/c1-12-8-4-2-7(3-5-8)11-10-6-9/h2-5H,1H3/b11-10+
InChIKey FNONOULGEYCGGE-ZHACJKMWSA-N
Mol Weight 161.16 g/mol
Molecular Formula C8H7N3O
Exact Mass 161.058912 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IOsZhyf6SJ5
Name anti-(4-Methoxy-phenylazo)-cyanide
Comments 15N-SHIFTS REPORTED, COUPLING TO 15N
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H7N3O
InChI InChI=1S/C8H7N3O/c1-12-8-4-2-7(3-5-8)11-10-6-9/h2-5H,1H3/b11-10+
InChIKey FNONOULGEYCGGE-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