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

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(Z)-9-([4-Chloro-phenyl]-methylene)-3-carboxyethyl-6-methyl-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidin-4-one
SpectraBase Compound ID AyZY21IqX0e
InChI InChI=1S/C19H20ClN3O3/c1-3-26-19(25)16-11-22-17-13(5-4-12(2)23(17)18(16)24)10-21-15-8-6-14(20)7-9-15/h6-12,21H,3-5H2,1-2H3/b13-10-
InChIKey SOXLADJHOLDAJL-RAXLEYEMSA-N
Mol Weight 373.84 g/mol
Molecular Formula C19H20ClN3O3
Exact Mass 373.119319 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 24tw53Dr7ua
Name (Z)-9-([4-Chloro-phenyl]-methylene)-3-carboxyethyl-6-methyl-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidin-4-one
CAS Registry Number 85932-06-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H20ClN3O3
InChI InChI=1S/C19H20ClN3O3/c1-3-26-19(25)16-11-22-17-13(5-4-12(2)23(17)18(16)24)10-21-15-8-6-14(20)7-9-15/h6-12,21H,3-5H2,1-2H3/b13-10-
InChIKey SOXLADJHOLDAJL-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