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Z-ETHYL-9-(2-METHOXYPHENYL)-HYDRAZONO-6-METHYL-4-OXO-6,7,8,9-TETRAHYDRO-4H-PYRIDO-[1,2-A]-PYRIMIDINE-3-CARBOXYLATE
SpectraBase Compound ID 74bdbQMlfXX
InChI InChI=1S/C19H22N4O4/c1-4-27-19(25)13-11-20-17-15(10-9-12(2)23(17)18(13)24)22-21-14-7-5-6-8-16(14)26-3/h5-8,11-12,21H,4,9-10H2,1-3H3/b22-15-
InChIKey BPMLKJCHEBEJOK-JCMHNJIXSA-N
Mol Weight 370.41 g/mol
Molecular Formula C19H22N4O4
Exact Mass 370.164105 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 87G5uVNC2nE
Name (Z)-9-(2-Methoxy-phenylhydrazono)-6-me-4-oxo-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidine-3-carboxylic acid, ethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H22N4O4
InChI InChI=1S/C19H22N4O4/c1-4-27-19(25)13-11-20-17-15(10-9-12(2)23(17)18(13)24)22-21-14-7-5-6-8-16(14)26-3/h5-8,11-12,21H,4,9-10H2,1-3H3/b22-15-
InChIKey BPMLKJCHEBEJOK-JCMHNJIXSA-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