![3-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-(3-methoxybenzyl)propanamide](/api/spectrum/GeskZBz9KRE/structure.png?h=300&w=458 "3-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-(3-methoxybenzyl)propanamide")
| SpectraBase Compound ID | FJwTBOIlWXu |
|---|---|
| InChI | InChI=1S/C15H17BrN2O4S2/c1-22-12-4-2-3-11(9-12)10-17-14(19)7-8-18-24(20,21)15-6-5-13(16)23-15/h2-6,9,18H,7-8,10H2,1H3,(H,17,19) |
| InChIKey | WZXISHGEFLFRCP-UHFFFAOYSA-N |
| Mol Weight | 433.34 g/mol |
| Molecular Formula | C15H17BrN2O4S2 |
| Exact Mass | 431.981312 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | GeskZBz9KRE |
|---|---|
| Name | 3-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-(3-methoxybenzyl)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 | 431.981312379 u |
| Formula | C15H17BrN2O4S2 |
| InChI | InChI=1S/C15H17BrN2O4S2/c1-22-12-4-2-3-11(9-12)10-17-14(19)7-8-18-24(20,21)15-6-5-13(16)23-15/h2-6,9,18H,7-8,10H2,1H3,(H,17,19) |
| InChIKey | WZXISHGEFLFRCP-UHFFFAOYSA-N |
| Molecular Weight | 433.335 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_929 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12268971 |