(Z)-9-([2-Hydroxy-phenyl]-amino-methylene)-3-carboethoxy-6-methyl-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidin-4-one

SpectraBase Compound ID	FvEb8cgh2eM
InChI	InChI=1S/C19H21N3O4/c1-3-26-19(25)14-11-21-17-13(9-8-12(2)22(17)18(14)24)10-20-15-6-4-5-7-16(15)23/h4-7,10-12,20,23H,3,8-9H2,1-2H3/b13-10-
InChIKey	RBMOTZDPHLITHS-RAXLEYEMSA-N Google Search
Mol Weight	355.39 g/mol
Molecular Formula	C19H21N3O4
Exact Mass	355.153206 g/mol

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SpectraBase Spectrum ID	G0ZjTwBgNZ5
Name	(Z)-9-([2-Hydroxy-phenyl]-amino-methylene)-3-carboethoxy-6-methyl-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidin-4-one
CAS Registry Number	85932-10-1
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C19H21N3O4
InChI	InChI=1S/C19H21N3O4/c1-3-26-19(25)14-11-21-17-13(9-8-12(2)22(17)18(14)24)10-20-15-6-4-5-7-16(15)23/h4-7,10-12,20,23H,3,8-9H2,1-2H3/b13-10-
InChIKey	RBMOTZDPHLITHS-RAXLEYEMSA-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