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5-Cyano-1,2,3,4-tetrahydro-4-(4-methoxy-phenyl)- 2-oxo-6-phenyl-pyridine-3-carboxylic acid, ethyl ester
SpectraBase Compound ID 5onNyP5V9fe
InChI InChI=1S/C22H20N2O4/c1-3-28-22(26)19-18(14-9-11-16(27-2)12-10-14)17(13-23)20(24-21(19)25)15-7-5-4-6-8-15/h4-12,18-19H,3H2,1-2H3,(H,24,25)
InChIKey UTYOHITVLFIICT-UHFFFAOYSA-N
Mol Weight 376.41 g/mol
Molecular Formula C22H20N2O4
Exact Mass 376.142307 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DAG3LmO2c5c
Name 5-Cyano-1,2,3,4-tetrahydro-4-(4-methoxy-phenyl)- 2-oxo-6-phenyl-pyridine-3-carboxylic acid, ethyl ester
CAS Registry Number 107200-00-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H20N2O4
InChI InChI=1S/C22H20N2O4/c1-3-28-22(26)19-18(14-9-11-16(27-2)12-10-14)17(13-23)20(24-21(19)25)15-7-5-4-6-8-15/h4-12,18-19H,3H2,1-2H3,(H,24,25)
InChIKey UTYOHITVLFIICT-UHFFFAOYSA-N
Instrument Name Bruker WH-400
Literature Reference C. Aparicio, N. Martin, C. Seoane, J. Chem. Soc. Perkin I 1975 (1989).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6