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1-quinolineacetamide, 3-[(4-chlorophenyl)sulfonyl]-1,4-dihydro-6-methoxy-4-oxo-N-phenyl-
SpectraBase Compound ID LwE4lxj1ml7
InChI InChI=1S/C24H19ClN2O5S/c1-32-18-9-12-21-20(13-18)24(29)22(33(30,31)19-10-7-16(25)8-11-19)14-27(21)15-23(28)26-17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,26,28)
InChIKey CNQZEUKTZZPJCU-UHFFFAOYSA-N
Mol Weight 482.94 g/mol
Molecular Formula C24H19ClN2O5S
Exact Mass 482.070321 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 17ffEg5zMwz
Name 1-quinolineacetamide, 3-[(4-chlorophenyl)sulfonyl]-1,4-dihydro-6-methoxy-4-oxo-N-phenyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 482.070320589 u
Formula C24H19ClN2O5S
InChI InChI=1S/C24H19ClN2O5S/c1-32-18-9-12-21-20(13-18)24(29)22(33(30,31)19-10-7-16(25)8-11-19)14-27(21)15-23(28)26-17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,26,28)
InChIKey CNQZEUKTZZPJCU-UHFFFAOYSA-N
Molecular Weight 482.938 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_4167
Solvent DMSO-d6
Source Vendor ID: NMR/13279675