| SpectraBase Spectrum ID |
GzPiwPHpxxD |
| Name |
3-[(5-bromo-2-thienyl)sulfonyl]-N-[2-(2-chlorophenyl)ethyl]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 |
434.936526392 u |
| Formula |
C15H15BrClNO3S2 |
| InChI |
InChI=1S/C15H15BrClNO3S2/c16-13-5-6-15(22-13)23(20,21)10-8-14(19)18-9-7-11-3-1-2-4-12(11)17/h1-6H,7-10H2,(H,18,19) |
| InChIKey |
XGBWLBMBBLAKRE-UHFFFAOYSA-N |
| Molecular Weight |
436.766 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1178 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269284 |
![3-[(5-bromo-2-thienyl)sulfonyl]-N-[2-(2-chlorophenyl)ethyl]propanamide](/api/spectrum/GzPiwPHpxxD/structure.png?h=300&w=458 "3-[(5-bromo-2-thienyl)sulfonyl]-N-[2-(2-chlorophenyl)ethyl]propanamide")
