| SpectraBase Spectrum ID |
8L5GjnN2H12 |
| Name |
3-[(5-bromo-2-thienyl)sulfonyl]-N-(4-methylbenzyl)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 |
400.975498724 u |
| Formula |
C15H16BrNO3S2 |
| InChI |
InChI=1S/C15H16BrNO3S2/c1-11-2-4-12(5-3-11)10-17-14(18)8-9-22(19,20)15-7-6-13(16)21-15/h2-7H,8-10H2,1H3,(H,17,18) |
| InChIKey |
JXYVXIFPGJMTKM-UHFFFAOYSA-N |
| Molecular Weight |
402.321 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_955 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268998 |
![3-[(5-bromo-2-thienyl)sulfonyl]-N-(4-methylbenzyl)propanamide](/api/spectrum/8L5GjnN2H12/structure.png?h=300&w=458 "3-[(5-bromo-2-thienyl)sulfonyl]-N-(4-methylbenzyl)propanamide")
