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1-(4-chlorophenyl)-N-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxamide
SpectraBase Compound ID 3dN0xeCxCoO
InChI InChI=1S/C25H23ClN2O4/c1-25(2)13-21-19(22(29)14-25)12-20(23(30)27-16-6-10-18(32-3)11-7-16)24(31)28(21)17-8-4-15(26)5-9-17/h4-12H,13-14H2,1-3H3,(H,27,30)
InChIKey ACWALVZUHGYNQC-UHFFFAOYSA-N
Mol Weight 450.92 g/mol
Molecular Formula C25H23ClN2O4
Exact Mass 450.134635 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4f3TywiNR39
Name 1-(4-chlorophenyl)-N-(4-methoxyphenyl)-7,7-dimethyl-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 450.134634925 u
Formula C25H23ClN2O4
InChI InChI=1S/C25H23ClN2O4/c1-25(2)13-21-19(22(29)14-25)12-20(23(30)27-16-6-10-18(32-3)11-7-16)24(31)28(21)17-8-4-15(26)5-9-17/h4-12H,13-14H2,1-3H3,(H,27,30)
InChIKey ACWALVZUHGYNQC-UHFFFAOYSA-N
Molecular Weight 450.922 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_4875
Solvent DMSO-d6
Source Vendor ID: NMR/12318036