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(Z)-9-(2-Anisylamino-methylene)-3-carboethoxy-6-methyl-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidin-4-one
SpectraBase Compound ID FET5C3St7E5
InChI InChI=1S/C20H23N3O4/c1-4-27-20(25)15-12-22-18-14(10-9-13(2)23(18)19(15)24)11-21-16-7-5-6-8-17(16)26-3/h5-8,11-13,21H,4,9-10H2,1-3H3/b14-11-
InChIKey LCPHDROKMWFLKZ-KAMYIIQDSA-N
Mol Weight 369.42 g/mol
Molecular Formula C20H23N3O4
Exact Mass 369.168856 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5I0LKzR8W1n
Name (Z)-9-(2-Anisylamino-methylene)-3-carboethoxy-6-methyl-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidin-4-one
CAS Registry Number 85932-09-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H23N3O4
InChI InChI=1S/C20H23N3O4/c1-4-27-20(25)15-12-22-18-14(10-9-13(2)23(18)19(15)24)11-21-16-7-5-6-8-17(16)26-3/h5-8,11-13,21H,4,9-10H2,1-3H3/b14-11-
InChIKey LCPHDROKMWFLKZ-KAMYIIQDSA-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