α-(p-methoxyphenyl)-4-oxo-2,5-cyclohexadiene-delta1, square-acetonitrile, oxime

SpectraBase Compound ID	G28N0UZtv3l
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-YSHGAEQFSA-N Google Search
Mol Weight	252.27 g/mol
Molecular Formula	C15H12N2O2
Exact Mass	252.089878 g/mol

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SpectraBase Spectrum ID	2FOklAybXUb
Name	alpha-(p-METHOXY)-4-OXO-2,5-CYCLOHEXADIENE-DELTA^1^,^alpha-ACETONITRILE, OXIME
Source of Sample	MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
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-YSHGAEQFSA-N
Melting Point	161C (dec.)
Molecular Weight	252.272995
Synonyms	ACETONITRILE, 2-/4-HYDROXYIMINO- 2,5-CYCLOHEXADIENYLIDENE/-2-/P-METHOXY- PHENYL/-,
Technique	KBr WAFER