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(Z)-9-(2-Tolylamino-methylene)-3-carboethoxy-6-methyl-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidin-4-one
SpectraBase Compound ID AnslyAeVr58
InChI InChI=1S/C20H23N3O3/c1-4-26-20(25)16-12-22-18-15(10-9-14(3)23(18)19(16)24)11-21-17-8-6-5-7-13(17)2/h5-8,11-12,14,21H,4,9-10H2,1-3H3/b15-11-
InChIKey XWQYPLVARUESFH-PTNGSMBKSA-N
Mol Weight 353.42 g/mol
Molecular Formula C20H23N3O3
Exact Mass 353.173942 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DukYWLS6BPH
Name (Z)-9-(2-Tolylamino-methylene)-3-carboethoxy-6-methyl-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidin-4-one
CAS Registry Number 85932-08-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H23N3O3
InChI InChI=1S/C20H23N3O3/c1-4-26-20(25)16-12-22-18-15(10-9-14(3)23(18)19(16)24)11-21-17-8-6-5-7-13(17)2/h5-8,11-12,14,21H,4,9-10H2,1-3H3/b15-11-
InChIKey XWQYPLVARUESFH-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