| SpectraBase Spectrum ID |
G5zIR0aOl8T |
| Name |
3-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-(3-chlorophenyl)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 |
421.916125299 u |
| Formula |
C13H12BrClN2O3S2 |
| InChI |
InChI=1S/C13H12BrClN2O3S2/c14-11-4-5-13(21-11)22(19,20)16-7-6-12(18)17-10-3-1-2-9(15)8-10/h1-5,8,16H,6-7H2,(H,17,18) |
| InChIKey |
JKBHKBIXLSHOIE-UHFFFAOYSA-N |
| Molecular Weight |
423.727 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_921 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268963 |
![3-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-(3-chlorophenyl)propanamide](/api/spectrum/G5zIR0aOl8T/structure.png?h=300&w=458 "3-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-(3-chlorophenyl)propanamide")
