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(Z)-9-(4-Tolylamino-methylene)-3-carboxyethyl-6-methyl-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidin-4-one
SpectraBase Compound ID 44wnBOjmH8Q
InChI InChI=1S/C20H23N3O3/c1-4-26-20(25)17-12-22-18-15(8-7-14(3)23(18)19(17)24)11-21-16-9-5-13(2)6-10-16/h5-6,9-12,14,21H,4,7-8H2,1-3H3/b15-11-
InChIKey DXYLKUFITITZPC-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 CSsmbvRWssx
Name (Z)-9-(4-Tolylamino-methylene)-3-carboxyethyl-6-methyl-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidin-4-one
CAS Registry Number 85932-04-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H23N3O3
InChI InChI=1S/C20H23N3O3/c1-4-26-20(25)17-12-22-18-15(8-7-14(3)23(18)19(17)24)11-21-16-9-5-13(2)6-10-16/h5-6,9-12,14,21H,4,7-8H2,1-3H3/b15-11-
InChIKey DXYLKUFITITZPC-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