| SpectraBase Spectrum ID |
HvjIXQr1pM6 |
| Name |
2-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-(2-methylphenyl)acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
387.955097632 u |
| Formula |
C13H13BrN2O3S2 |
| InChI |
InChI=1S/C13H13BrN2O3S2/c1-9-4-2-3-5-10(9)16-12(17)8-15-21(18,19)13-7-6-11(14)20-13/h2-7,15H,8H2,1H3,(H,16,17) |
| InChIKey |
BGKBCASODRXQCO-UHFFFAOYSA-N |
| Molecular Weight |
389.282 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_918 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268959 |
![2-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-(2-methylphenyl)acetamide](/api/spectrum/HvjIXQr1pM6/structure.png?h=300&w=458 "2-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-(2-methylphenyl)acetamide")
