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1-quinolineacetamide, N-(4-chlorophenyl)-6-ethoxy-1,4-dihydro-4-oxo-3-(phenylsulfonyl)-
SpectraBase Compound ID 8cOFCy5LgAP
InChI InChI=1S/C25H21ClN2O5S/c1-2-33-19-12-13-22-21(14-19)25(30)23(34(31,32)20-6-4-3-5-7-20)15-28(22)16-24(29)27-18-10-8-17(26)9-11-18/h3-15H,2,16H2,1H3,(H,27,29)
InChIKey ROJLSDPLQBWFLH-UHFFFAOYSA-N
Mol Weight 496.97 g/mol
Molecular Formula C25H21ClN2O5S
Exact Mass 496.085971 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bj0021KnNKr
Name 1-quinolineacetamide, N-(4-chlorophenyl)-6-ethoxy-1,4-dihydro-4-oxo-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 496.085970653 u
Formula C25H21ClN2O5S
InChI InChI=1S/C25H21ClN2O5S/c1-2-33-19-12-13-22-21(14-19)25(30)23(34(31,32)20-6-4-3-5-7-20)15-28(22)16-24(29)27-18-10-8-17(26)9-11-18/h3-15H,2,16H2,1H3,(H,27,29)
InChIKey ROJLSDPLQBWFLH-UHFFFAOYSA-N
Molecular Weight 496.965 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_4170
Solvent DMSO-d6
Source Vendor ID: NMR/13279678