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YEPLJFNISVAYRL-KQWNVCNZSA-N
SpectraBase Compound ID HbDpdpowMnk
InChI InChI=1S/C20H22N4O5/c1-4-29-20(27)14-11-21-17-16(10-9-12(2)24(17)18(14)25)23-22-15-8-6-5-7-13(15)19(26)28-3/h5-8,11-12,22H,4,9-10H2,1-3H3/b23-16-
InChIKey YEPLJFNISVAYRL-KQWNVCNZSA-N
Mol Weight 398.42 g/mol
Molecular Formula C20H22N4O5
Exact Mass 398.15902 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4kC8W9YshAa
Name (Z)-9-(2-Carbomethoxy-phenylhydrazono)-6-me-4-oxo-6,7,8,9-tetrahydro-4H-pyrido(1,2-A)pyrimidine-3-carboxylic acid, ethyl
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22N4O5
InChI InChI=1S/C20H22N4O5/c1-4-29-20(27)14-11-21-17-16(10-9-12(2)24(17)18(14)25)23-22-15-8-6-5-7-13(15)19(26)28-3/h5-8,11-12,22H,4,9-10H2,1-3H3/b23-16-
InChIKey YEPLJFNISVAYRL-KQWNVCNZSA-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