SpectraBase Compound ID | EPea3CDza5y |
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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 |
SpectraBase Spectrum ID | HI51DEpHRe3 |
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Name | N-{2-[4-(aminosulfonyl)phenyl]ethyl}-4-{[3-(2-thienylsulfonyl)propanoyl]amino}benzamide |
Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 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 |