| SpectraBase Spectrum ID |
9fEp4ZPZsNy |
| Name |
3-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-(4-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/c1-22-12-4-2-11(3-5-12)10-17-14(19)8-9-18-24(20,21)15-7-6-13(16)23-15/h2-7,18H,8-10H2,1H3,(H,17,19) |
| InChIKey |
AUGSMJBZEFFSDR-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_926 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268968 |
![3-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-(4-methoxybenzyl)propanamide](/api/spectrum/9fEp4ZPZsNy/structure.png?h=300&w=458 "3-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-(4-methoxybenzyl)propanamide")
