| SpectraBase Spectrum ID |
FAyOQk3ciDU |
| Name |
3-[(5-bromo-2-thienyl)sulfonyl]-N-(2-chlorobenzyl)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 |
420.920876328 u |
| Formula |
C14H13BrClNO3S2 |
| InChI |
InChI=1S/C14H13BrClNO3S2/c15-12-5-6-14(21-12)22(19,20)8-7-13(18)17-9-10-3-1-2-4-11(10)16/h1-6H,7-9H2,(H,17,18) |
| InChIKey |
PEAITHZPPBFAJE-UHFFFAOYSA-N |
| Molecular Weight |
422.739 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_939 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268981 |
![3-[(5-bromo-2-thienyl)sulfonyl]-N-(2-chlorobenzyl)propanamide](/api/spectrum/FAyOQk3ciDU/structure.png?h=300&w=458 "3-[(5-bromo-2-thienyl)sulfonyl]-N-(2-chlorobenzyl)propanamide")
