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1-quinolineacetamide, 3-benzoyl-N-(4-chlorophenyl)-1,4-dihydro-6-methoxy-4-oxo-

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1-quinolineacetamide, 3-benzoyl-N-(4-chlorophenyl)-1,4-dihydro-6-methoxy-4-oxo-
SpectraBase Compound ID 3Go0ERrC751
InChI InChI=1S/C25H19ClN2O4/c1-32-19-11-12-22-20(13-19)25(31)21(24(30)16-5-3-2-4-6-16)14-28(22)15-23(29)27-18-9-7-17(26)8-10-18/h2-14H,15H2,1H3,(H,27,29)
InChIKey GVAGDBABIZNGHP-UHFFFAOYSA-N
Mol Weight 446.89 g/mol
Molecular Formula C25H19ClN2O4
Exact Mass 446.103335 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I77YaB0dqJT
Name 1-quinolineacetamide, 3-benzoyl-N-(4-chlorophenyl)-1,4-dihydro-6-methoxy-4-oxo-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 446.103334796 u
Formula C25H19ClN2O4
InChI InChI=1S/C25H19ClN2O4/c1-32-19-11-12-22-20(13-19)25(31)21(24(30)16-5-3-2-4-6-16)14-28(22)15-23(29)27-18-9-7-17(26)8-10-18/h2-14H,15H2,1H3,(H,27,29)
InChIKey GVAGDBABIZNGHP-UHFFFAOYSA-N
Molecular Weight 446.890 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_4517
Solvent DMSO-d6
Source Vendor ID: NMR/13288141