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Z-ETHYL-9-(2-HYDROXYPHENYL)-HYDRAZONO-6-METHYL-4-OXO-6,7,8,9-TETRAHYDRO-4H-PYRIDO-[1,2-A]-PYRIMIDINE-3-CARBOXYLATE
SpectraBase Compound ID CIlTAxDC6ga
InChI InChI=1S/C18H20N4O4/c1-3-26-18(25)12-10-19-16-14(9-8-11(2)22(16)17(12)24)21-20-13-6-4-5-7-15(13)23/h4-7,10-11,20,23H,3,8-9H2,1-2H3/b21-14-
InChIKey RAKYVWXAOKSOHA-STZFKDTASA-N
Mol Weight 356.38 g/mol
Molecular Formula C18H20N4O4
Exact Mass 356.148455 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 15T4ZsBfUcR
Name (Z)-9-(2-Hydroxy-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 C18H20N4O4
InChI InChI=1S/C18H20N4O4/c1-3-26-18(25)12-10-19-16-14(9-8-11(2)22(16)17(12)24)21-20-13-6-4-5-7-15(13)23/h4-7,10-11,20,23H,3,8-9H2,1-2H3/b21-14-
InChIKey RAKYVWXAOKSOHA-STZFKDTASA-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