![N-(4-bromophenyl)-4-{[3-(2-thienylsulfonyl)propanoyl]amino}benzamide](/api/spectrum/CJ3SK0jWYLs/structure.png?h=300&w=458 "N-(4-bromophenyl)-4-{[3-(2-thienylsulfonyl)propanoyl]amino}benzamide")
| SpectraBase Compound ID | 8xI9cqNGudx |
|---|---|
| InChI | InChI=1S/C20H17BrN2O4S2/c21-15-5-9-17(10-6-15)23-20(25)14-3-7-16(8-4-14)22-18(24)11-13-29(26,27)19-2-1-12-28-19/h1-10,12H,11,13H2,(H,22,24)(H,23,25) |
| InChIKey | MCFJNKWQWSWXGB-UHFFFAOYSA-N |
| Mol Weight | 493.39 g/mol |
| Molecular Formula | C20H17BrN2O4S2 |
| Exact Mass | 491.981312 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | CJ3SK0jWYLs |
|---|---|
| Name | N-(4-bromophenyl)-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 | 491.981312379 u |
| Formula | C20H17BrN2O4S2 |
| InChI | InChI=1S/C20H17BrN2O4S2/c21-15-5-9-17(10-6-15)23-20(25)14-3-7-16(8-4-14)22-18(24)11-13-29(26,27)19-2-1-12-28-19/h1-10,12H,11,13H2,(H,22,24)(H,23,25) |
| InChIKey | MCFJNKWQWSWXGB-UHFFFAOYSA-N |
| Molecular Weight | 493.390 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_1196 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12269306 |