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

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(Z)-9-([4-Ethoxy-phenyl]-amino-methylene)-3-carboethoxy-6-methyl-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidin-4-one
SpectraBase Compound ID 1M2ZqmzM9Lf
InChI InChI=1S/C21H25N3O4/c1-4-27-17-10-8-16(9-11-17)22-12-15-7-6-14(3)24-19(15)23-13-18(20(24)25)21(26)28-5-2/h8-14,22H,4-7H2,1-3H3/b15-12-
InChIKey LJJMGFNVJHTYRD-QINSGFPZSA-N
Mol Weight 383.45 g/mol
Molecular Formula C21H25N3O4
Exact Mass 383.184506 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AQ8tStXW7Nz
Name (Z)-9-([4-Ethoxy-phenyl]-amino-methylene)-3-carboethoxy-6-methyl-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidin-4-one
CAS Registry Number 85932-05-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H25N3O4
InChI InChI=1S/C21H25N3O4/c1-4-27-17-10-8-16(9-11-17)22-12-15-7-6-14(3)24-19(15)23-13-18(20(24)25)21(26)28-5-2/h8-14,22H,4-7H2,1-3H3/b15-12-
InChIKey LJJMGFNVJHTYRD-QINSGFPZSA-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