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ETHYL-Z-8-METHYL-4-OXO-9-PHENYLHYDRAZONO-6,7,8,9-TETRAHYDRO-4H-PYRIDO-[1,2-A]-PYRIMIDINE-3-CARBOXYLATE
SpectraBase Compound ID B5piQsce2Qf
InChI InChI=1S/C18H20N4O3/c1-3-25-18(24)14-11-19-16-15(12(2)9-10-22(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 WFPIJWRYHHTKIA-QNGOZBTKSA-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 DzwkXm8uw08
Name (Z)-8-Methyl-4-oxo-9-phenylhydrazono-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidine-3-carboxylic acid, ethyl ester
CAS Registry Number 123933-00-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H20N4O3
InChI InChI=1S/C18H20N4O3/c1-3-25-18(24)14-11-19-16-15(12(2)9-10-22(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 WFPIJWRYHHTKIA-QNGOZBTKSA-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 DMSO-D6