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

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(E)-9-([2-Carbomethoxy-phenyl]-amino-methylene)-3-carboethoxy-6-methyl-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidin-4-O
SpectraBase Compound ID 98lDTFwdpxq
InChI InChI=1S/C21H23N3O5/c1-4-29-21(27)16-12-23-18-14(10-9-13(2)24(18)19(16)25)11-22-17-8-6-5-7-15(17)20(26)28-3/h5-8,11-13,22H,4,9-10H2,1-3H3/b14-11+
InChIKey WRUIBPRAJPQLDN-SDNWHVSQSA-N
Mol Weight 397.43 g/mol
Molecular Formula C21H23N3O5
Exact Mass 397.163771 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KKuTz0dV1iL
Name (E)-9-([2-Carbomethoxy-phenyl]-amino-methylene)-3-carboethoxy-6-methyl-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidin-4-O
CAS Registry Number 85932-27-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H23N3O5
InChI InChI=1S/C21H23N3O5/c1-4-29-21(27)16-12-23-18-14(10-9-13(2)24(18)19(16)25)11-22-17-8-6-5-7-15(17)20(26)28-3/h5-8,11-13,22H,4,9-10H2,1-3H3/b14-11+
InChIKey WRUIBPRAJPQLDN-SDNWHVSQSA-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