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Benzamide oxime

View entire compound with spectra: 8 NMR, 4 FTIR, and 1 Raman

Benzamide oxime
SpectraBase Compound ID HIyCFCBVpwO
InChI InChI=1S/C7H8N2O/c8-7(9-10)6-4-2-1-3-5-6/h1-5,10H,(H2,8,9)
InChIKey MXOQNVMDKHLYCZ-UHFFFAOYSA-N
Mol Weight 136.15 g/mol
Molecular Formula C7H8N2O
Exact Mass 136.063663 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FSAHBWIi1UU
Name BENZAMIDOXIME
Comments #O
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H8N2O
InChI InChI=1S/C7H8N2O/c8-7(9-10)6-4-2-1-3-5-6/h1-5,10H,(H2,8,9)
InChIKey MXOQNVMDKHLYCZ-UHFFFAOYSA-N
Instrument Name Bruker AC-200
Literature Reference V.V.IL'IN, E.V.KABAKCHI, A.V.IGNATENKO (1993) Izv.Akad.Nauk SSSR(Russ. Lang.):N3, 530-532.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d