For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(E)-9-(Phenylamino-methylene)-3-(carboxyethyl-methyl)-6-methyl-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidin-4-one
SpectraBase Compound ID HRs1eQGZ5Sq
InChI InChI=1S/C20H23N3O3/c1-3-26-18(24)11-16-13-22-19-15(10-9-14(2)23(19)20(16)25)12-21-17-7-5-4-6-8-17/h4-8,12-14,21H,3,9-11H2,1-2H3/b15-12+
InChIKey IHLSNYQDIGPUCB-NTCAYCPXSA-N
Mol Weight 353.42 g/mol
Molecular Formula C20H23N3O3
Exact Mass 353.173942 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AZdXvluFrkz
Name (E)-9-(Phenylamino-methylene)-3-(carboxyethyl-methyl)-6-methyl-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidin-4-one
CAS Registry Number 85932-16-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H23N3O3
InChI InChI=1S/C20H23N3O3/c1-3-26-18(24)11-16-13-22-19-15(10-9-14(2)23(19)20(16)25)12-21-17-7-5-4-6-8-17/h4-8,12-14,21H,3,9-11H2,1-2H3/b15-12+
InChIKey IHLSNYQDIGPUCB-NTCAYCPXSA-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