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A-(4-Methoxy-phenyl)-4-oxo-2,5-cyclohexadienylidene-acetonitrile anti-oxime
SpectraBase Compound ID 8Hh6I6tu96g
InChI InChI=1S/C15H12N2O2/c1-19-14-8-4-12(5-9-14)15(10-16)11-2-6-13(17-18)7-3-11/h2-9,18H,1H3/b15-11-,17-13-
InChIKey CDNLWJKHJRCMDV-IAYJWLRFSA-N
Mol Weight 252.27 g/mol
Molecular Formula C15H12N2O2
Exact Mass 252.089878 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I4FCn84nZc1
Name A-(4-Methoxy-phenyl)-4-oxo-2,5-cyclohexadienylidene-acetonitrile anti-oxime
Comments reassigned
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Formula C15H12N2O2
InChI InChI=1S/C15H12N2O2/c1-19-14-8-4-12(5-9-14)15(10-16)11-2-6-13(17-18)7-3-11/h2-9,18H,1H3/b15-11-,17-13-
InChIKey CDNLWJKHJRCMDV-IAYJWLRFSA-N
Instrument Name Varian CFT-20
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3/DMSO-D6