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(Z)-9-([4-Nitro-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-Nitro-phenyl]-amino-methylene)-3-carboethoxy-6-methyl-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidin-4-one
SpectraBase Compound ID 7PdLZa6lbsz
InChI InChI=1S/C19H20N4O5/c1-3-28-19(25)16-11-21-17-13(5-4-12(2)22(17)18(16)24)10-20-14-6-8-15(9-7-14)23(26)27/h6-12,20H,3-5H2,1-2H3/b13-10-
InChIKey OITDBYVWESWEAK-RAXLEYEMSA-N
Mol Weight 384.39 g/mol
Molecular Formula C19H20N4O5
Exact Mass 384.14337 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FMEi4r2mswi
Name (Z)-9-([4-Nitro-phenyl]-amino-methylene)-3-carboethoxy-6-methyl-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidin-4-one
CAS Registry Number 85932-07-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H20N4O5
InChI InChI=1S/C19H20N4O5/c1-3-28-19(25)16-11-21-17-13(5-4-12(2)22(17)18(16)24)10-20-14-6-8-15(9-7-14)23(26)27/h6-12,20H,3-5H2,1-2H3/b13-10-
InChIKey OITDBYVWESWEAK-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