| SpectraBase Spectrum ID |
JveUY0igucL |
| Name |
2-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-cyclopentylacetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
365.970747696 u |
| Formula |
C11H15BrN2O3S2 |
| InChI |
InChI=1S/C11H15BrN2O3S2/c12-9-5-6-11(18-9)19(16,17)13-7-10(15)14-8-3-1-2-4-8/h5-6,8,13H,1-4,7H2,(H,14,15) |
| InChIKey |
LXNRIOUEFQSYNQ-UHFFFAOYSA-N |
| Molecular Weight |
367.276 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_908 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268946 |
![2-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-cyclopentylacetamide](/api/spectrum/JveUY0igucL/structure.png?h=300&w=458 "2-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-cyclopentylacetamide")
