| SpectraBase Spectrum ID |
3G0iZc90nK7 |
| Name |
3-[(5-bromo-2-thienyl)sulfonyl]-N-(4-methoxyphenyl)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 |
402.954763279 u |
| Formula |
C14H14BrNO4S2 |
| InChI |
InChI=1S/C14H14BrNO4S2/c1-20-11-4-2-10(3-5-11)16-13(17)8-9-22(18,19)14-7-6-12(15)21-14/h2-7H,8-9H2,1H3,(H,16,17) |
| InChIKey |
JRYDLWGPVFELNT-UHFFFAOYSA-N |
| Molecular Weight |
404.293 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_936 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268978 |
![3-[(5-bromo-2-thienyl)sulfonyl]-N-(4-methoxyphenyl)propanamide](/api/spectrum/3G0iZc90nK7/structure.png?h=300&w=458 "3-[(5-bromo-2-thienyl)sulfonyl]-N-(4-methoxyphenyl)propanamide")
