1H-1,2,4-Triazole-1-acetonitrile, .alpha.-[(2-propenyloxy)(2,4,6-trimethylphenyl)methylene]-

SpectraBase Compound ID	1WGT2mmFJGQ
InChI	InChI=1S/C17H18N4O/c1-5-6-22-17(15(9-18)21-11-19-10-20-21)16-13(3)7-12(2)8-14(16)4/h5,7-8,10-11H,1,6H2,2-4H3/b17-15-
InChIKey	IGGZWHKAVBLELJ-ICFOKQHNSA-N Google Search
Mol Weight	294.36 g/mol
Molecular Formula	C17H18N4O
Exact Mass	294.148061 g/mol

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SpectraBase Spectrum ID	GHPg9ggX1U1
Name	1H-1,2,4-Triazole-1-acetonitrile, .alpha.-[(2-propenyloxy)(2,4,6-trimethylphenyl)methylene]-
CAS Registry Number	133570-80-6
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C17H18N4O
InChI	InChI=1S/C17H18N4O/c1-5-6-22-17(15(9-18)21-11-19-10-20-21)16-13(3)7-12(2)8-14(16)4/h5,7-8,10-11H,1,6H2,2-4H3/b17-15-
InChIKey	IGGZWHKAVBLELJ-ICFOKQHNSA-N
Instrument Name	Bruker AM-270
NMR Standard	TMS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3