| SpectraBase Spectrum ID |
4C8vf96m8Bu |
| Name |
N-(4-bromophenyl)-3-[(5-bromo-2-thienyl)sulfonyl]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 |
450.854711563 u |
| Formula |
C13H11Br2NO3S2 |
| InChI |
InChI=1S/C13H11Br2NO3S2/c14-9-1-3-10(4-2-9)16-12(17)7-8-21(18,19)13-6-5-11(15)20-13/h1-6H,7-8H2,(H,16,17) |
| InChIKey |
GYOQQROEKUZLMN-UHFFFAOYSA-N |
| Molecular Weight |
453.163 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1161 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269267 |
![N-(4-bromophenyl)-3-[(5-bromo-2-thienyl)sulfonyl]propanamide](/api/spectrum/4C8vf96m8Bu/structure.png?h=300&w=458 "N-(4-bromophenyl)-3-[(5-bromo-2-thienyl)sulfonyl]propanamide")
