| SpectraBase Spectrum ID |
3MmiyLgg8SX |
| Name |
3-[(5-bromo-2-thienyl)sulfonyl]-N-(4-fluorophenyl)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 |
390.934776726 u |
| Formula |
C13H11BrFNO3S2 |
| InChI |
InChI=1S/C13H11BrFNO3S2/c14-11-5-6-13(20-11)21(18,19)8-7-12(17)16-10-3-1-9(15)2-4-10/h1-6H,7-8H2,(H,16,17) |
| InChIKey |
SSANNJYINDNQLK-UHFFFAOYSA-N |
| Molecular Weight |
392.257 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1187 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269293 |
![3-[(5-bromo-2-thienyl)sulfonyl]-N-(4-fluorophenyl)propanamide](/api/spectrum/3MmiyLgg8SX/structure.png?h=300&w=458 "3-[(5-bromo-2-thienyl)sulfonyl]-N-(4-fluorophenyl)propanamide")
