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1-quinolineacetamide, 6-chloro-1,4-dihydro-4-oxo-N-phenyl-3-(phenylsulfonyl)-

View entire compound with spectra: 1 NMR

1-quinolineacetamide, 6-chloro-1,4-dihydro-4-oxo-N-phenyl-3-(phenylsulfonyl)-
SpectraBase Compound ID 6J9IHSVHdvE
InChI InChI=1S/C23H17ClN2O4S/c24-16-11-12-20-19(13-16)23(28)21(31(29,30)18-9-5-2-6-10-18)14-26(20)15-22(27)25-17-7-3-1-4-8-17/h1-14H,15H2,(H,25,27)
InChIKey COSQDHKGDJFVKS-UHFFFAOYSA-N
Mol Weight 452.91 g/mol
Molecular Formula C23H17ClN2O4S
Exact Mass 452.059756 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GPXhOWT87ta
Name 1-quinolineacetamide, 6-chloro-1,4-dihydro-4-oxo-N-phenyl-3-(phenylsulfonyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 452.059755905 u
Formula C23H17ClN2O4S
InChI InChI=1S/C23H17ClN2O4S/c24-16-11-12-20-19(13-16)23(28)21(31(29,30)18-9-5-2-6-10-18)14-26(20)15-22(27)25-17-7-3-1-4-8-17/h1-14H,15H2,(H,25,27)
InChIKey COSQDHKGDJFVKS-UHFFFAOYSA-N
Molecular Weight 452.912 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_6363
Solvent DMSO-d6
Source Vendor ID: NMR/13289543