SpectraBase Compound ID | 80Dnvh8ZKIv |
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InChI | InChI=1S/C21H23N3O5S3/c22-31(26,27)18-10-8-16(9-11-18)12-13-23-21(25)19(15-17-5-2-1-3-6-17)24-32(28,29)20-7-4-14-30-20/h1-11,14,19,24H,12-13,15H2,(H,23,25)(H2,22,26,27) |
InChIKey | DUZGUWVRBGOKDJ-UHFFFAOYSA-N |
Mol Weight | 493.61 g/mol |
Molecular Formula | C21H23N3O5S3 |
Exact Mass | 493.079984 g/mol |
SpectraBase Spectrum ID | B51hv9uO2tt |
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Name | N-{2-[4-(aminosulfonyl)phenyl]ethyl}-3-phenyl-2-[(2-thienylsulfonyl)amino]propanamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 493.079984370 u |
Formula | C21H23N3O5S3 |
InChI | InChI=1S/C21H23N3O5S3/c22-31(26,27)18-10-8-16(9-11-18)12-13-23-21(25)19(15-17-5-2-1-3-6-17)24-32(28,29)20-7-4-14-30-20/h1-11,14,19,24H,12-13,15H2,(H,23,25)(H2,22,26,27) |
InChIKey | DUZGUWVRBGOKDJ-UHFFFAOYSA-N |
Molecular Weight | 493.611 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_681 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12268655 |