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ETHYL-E-6-METHYL-4-OXO-9-PHENYLHYDRAZONO-6,7,8,9-TETRAHYDRO-4H-PYRIDO-[1,2-A]-PYRIMIDINE-3-CARBOXYLATE

View entire compound with spectra: 4 NMR

ETHYL-E-6-METHYL-4-OXO-9-PHENYLHYDRAZONO-6,7,8,9-TETRAHYDRO-4H-PYRIDO-[1,2-A]-PYRIMIDINE-3-CARBOXYLATE
SpectraBase Compound ID FdYVUp4OLYb
InChI InChI=1S/C18H20N4O3/c1-3-25-18(24)14-11-19-16-15(10-9-12(2)22(16)17(14)23)21-20-13-7-5-4-6-8-13/h4-8,11-12,20H,3,9-10H2,1-2H3/b21-15+
InChIKey FAMLIVWZCSKDKB-RCCKNPSSSA-N
Mol Weight 340.38 g/mol
Molecular Formula C18H20N4O3
Exact Mass 340.153541 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID fbIJN10WK6
Name (E)-6-Methyl-4-oxo-9-phenylhydrazono-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidine-3-carboxylic acid, ethyl ester
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C18H20N4O3
InChI InChI=1S/C18H20N4O3/c1-3-25-18(24)14-11-19-16-15(10-9-12(2)22(16)17(14)23)21-20-13-7-5-4-6-8-13/h4-8,11-12,20H,3,9-10H2,1-2H3/b21-15+
InChIKey FAMLIVWZCSKDKB-RCCKNPSSSA-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