(9E)-4-keto-6-methyl-9-[(phenylamino)methylene]-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester

SpectraBase Compound ID	9yMHtTakENQ
InChI	InChI=1S/C19H21N3O3/c1-3-25-19(24)16-12-21-17-14(10-9-13(2)22(17)18(16)23)11-20-15-7-5-4-6-8-15/h4-8,11-13,20H,3,9-10H2,1-2H3/b14-11+
InChIKey	CPAVYEUAPHQVHC-SDNWHVSQSA-N Google Search
Mol Weight	339.4 g/mol
Molecular Formula	C19H21N3O3
Exact Mass	339.158292 g/mol

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SpectraBase Spectrum ID	K4rB1WdNUPz
Name	(E)-9-(Phenylamino-methylene)-3-carboxyethyl-6-methyl-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidin-4-one
CAS Registry Number	85932-12-3
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C19H21N3O3
InChI	InChI=1S/C19H21N3O3/c1-3-25-19(24)16-12-21-17-14(10-9-13(2)22(17)18(16)23)11-20-15-7-5-4-6-8-15/h4-8,11-13,20H,3,9-10H2,1-2H3/b14-11+
InChIKey	CPAVYEUAPHQVHC-SDNWHVSQSA-N
Instrument Name	Jeol FX-100
Literature Reference	G. Toth, A. Szoelloesy, B. Podanyi, J. Chem. Soc. Perkin II 165 (1983).
NMR Standard	TMS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3