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N-{2-[4-(aminosulfonyl)phenyl]ethyl}-4-{[3-(2-thienylsulfonyl)propanoyl]amino}benzamide
SpectraBase Compound ID EPea3CDza5y
InChI InChI=1S/C22H23N3O6S3/c23-34(30,31)19-9-3-16(4-10-19)11-13-24-22(27)17-5-7-18(8-6-17)25-20(26)12-15-33(28,29)21-2-1-14-32-21/h1-10,14H,11-13,15H2,(H,24,27)(H,25,26)(H2,23,30,31)
InChIKey SKHYVVXBNHZMGV-UHFFFAOYSA-N
Mol Weight 521.62 g/mol
Molecular Formula C22H23N3O6S3
Exact Mass 521.074899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HI51DEpHRe3
Name N-{2-[4-(aminosulfonyl)phenyl]ethyl}-4-{[3-(2-thienylsulfonyl)propanoyl]amino}benzamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 521.074898989 u
Formula C22H23N3O6S3
InChI InChI=1S/C22H23N3O6S3/c23-34(30,31)19-9-3-16(4-10-19)11-13-24-22(27)17-5-7-18(8-6-17)25-20(26)12-15-33(28,29)21-2-1-14-32-21/h1-10,14H,11-13,15H2,(H,24,27)(H,25,26)(H2,23,30,31)
InChIKey SKHYVVXBNHZMGV-UHFFFAOYSA-N
Molecular Weight 521.621 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_1198
Solvent DMSO-d6
Source Vendor ID: NMR/12269308