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Z-ETHYL-9-(2-METHYLPHENYL)-HYDRAZONO-6-METHYL-4-OXO-6,7,8,9-TETRAHYDRO-4H-PYRIDO-[1,2-A]-PYRIMIDINE-3-CARBOXYLATE
SpectraBase Compound ID KeQRNJPaC2G
InChI InChI=1S/C19H22N4O3/c1-4-26-19(25)14-11-20-17-16(10-9-13(3)23(17)18(14)24)22-21-15-8-6-5-7-12(15)2/h5-8,11,13,21H,4,9-10H2,1-3H3/b22-16-
InChIKey KWIWXTOHRIUDAV-JWGURIENSA-N
Mol Weight 354.41 g/mol
Molecular Formula C19H22N4O3
Exact Mass 354.169191 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8FiFRB7jgcu
Name (Z)-6-Methyl-4-oxo-9-(O-tolyl-hydrazono)-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidine-3-carboxylic acid, ethyl ester
CAS Registry Number 123933-02-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H22N4O3
InChI InChI=1S/C19H22N4O3/c1-4-26-19(25)14-11-20-17-16(10-9-13(3)23(17)18(14)24)22-21-15-8-6-5-7-12(15)2/h5-8,11,13,21H,4,9-10H2,1-3H3/b22-16-
InChIKey KWIWXTOHRIUDAV-JWGURIENSA-N
Instrument Name Jeol FX-100
Literature Reference G. Toth, A. Szollosy, A. Almasy, Org. Magn. Resonance 21, 687 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3