| SpectraBase Spectrum ID |
2Eh7mgYd5OC |
| Name |
3-[(5-bromo-2-thienyl)sulfonyl]-N-(4-ethylphenyl)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/c1-2-11-3-5-12(6-4-11)17-14(18)9-10-22(19,20)15-8-7-13(16)21-15/h3-8H,2,9-10H2,1H3,(H,17,18) |
| InChIKey |
AGYZOZNGCIAAIT-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_949 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268992 |
![3-[(5-bromo-2-thienyl)sulfonyl]-N-(4-ethylphenyl)propanamide](/api/spectrum/2Eh7mgYd5OC/structure.png?h=300&w=458 "3-[(5-bromo-2-thienyl)sulfonyl]-N-(4-ethylphenyl)propanamide")
