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1-(4-chlorophenyl)-7,7-dimethyl-N-(4-methylphenyl)-2,5-dioxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxamide
SpectraBase Compound ID FFmNH7JrXn6
InChI InChI=1S/C25H23ClN2O3/c1-15-4-8-17(9-5-15)27-23(30)20-12-19-21(13-25(2,3)14-22(19)29)28(24(20)31)18-10-6-16(26)7-11-18/h4-12H,13-14H2,1-3H3,(H,27,30)
InChIKey WTFXVHTZFGIPAQ-UHFFFAOYSA-N
Mol Weight 434.92 g/mol
Molecular Formula C25H23ClN2O3
Exact Mass 434.13972 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5bQzUYWVyKa
Name 1-(4-chlorophenyl)-7,7-dimethyl-N-(4-methylphenyl)-2,5-dioxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 434.139720306 u
Formula C25H23ClN2O3
InChI InChI=1S/C25H23ClN2O3/c1-15-4-8-17(9-5-15)27-23(30)20-12-19-21(13-25(2,3)14-22(19)29)28(24(20)31)18-10-6-16(26)7-11-18/h4-12H,13-14H2,1-3H3,(H,27,30)
InChIKey WTFXVHTZFGIPAQ-UHFFFAOYSA-N
Molecular Weight 434.923 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_4873
Solvent DMSO-d6
Source Vendor ID: NMR/12318033