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(Z)-9-(Phenylamino-methylene)-3-carboxyethyl-8-methyl-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidin-4-one
SpectraBase Compound ID G6xSkkq7Okw
InChI InChI=1S/C19H21N3O3/c1-3-25-19(24)16-12-21-17-15(11-20-14-7-5-4-6-8-14)13(2)9-10-22(17)18(16)23/h4-8,11-13,20H,3,9-10H2,1-2H3/b15-11-
InChIKey XMZAXZZJVTXFPM-PTNGSMBKSA-N
Mol Weight 339.4 g/mol
Molecular Formula C19H21N3O3
Exact Mass 339.158292 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HdIROuVsYZT
Name (Z)-9-(Phenylamino-methylene)-3-carboxyethyl-8-methyl-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidin-4-one
CAS Registry Number 85931-98-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H21N3O3
InChI InChI=1S/C19H21N3O3/c1-3-25-19(24)16-12-21-17-15(11-20-14-7-5-4-6-8-14)13(2)9-10-22(17)18(16)23/h4-8,11-13,20H,3,9-10H2,1-2H3/b15-11-
InChIKey XMZAXZZJVTXFPM-PTNGSMBKSA-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