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1-quinolineacetamide, N-(4-chlorophenyl)-6-fluoro-3-[(4-fluorophenyl)sulfonyl]-1,4-dihydro-4-oxo-
SpectraBase Compound ID GvJb6O4CsLz
InChI InChI=1S/C23H15ClF2N2O4S/c24-14-1-6-17(7-2-14)27-22(29)13-28-12-21(23(30)19-11-16(26)5-10-20(19)28)33(31,32)18-8-3-15(25)4-9-18/h1-12H,13H2,(H,27,29)
InChIKey BPBZGMGVLODCOC-UHFFFAOYSA-N
Mol Weight 488.89 g/mol
Molecular Formula C23H15ClF2N2O4S
Exact Mass 488.040912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FT6OjJiaGD5
Name 1-quinolineacetamide, N-(4-chlorophenyl)-6-fluoro-3-[(4-fluorophenyl)sulfonyl]-1,4-dihydro-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 488.040912167 u
Formula C23H15ClF2N2O4S
InChI InChI=1S/C23H15ClF2N2O4S/c24-14-1-6-17(7-2-14)27-22(29)13-28-12-21(23(30)19-11-16(26)5-10-20(19)28)33(31,32)18-8-3-15(25)4-9-18/h1-12H,13H2,(H,27,29)
InChIKey BPBZGMGVLODCOC-UHFFFAOYSA-N
Molecular Weight 488.893 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_4531
Solvent DMSO-d6
Source Vendor ID: NMR/13288160