| SpectraBase Spectrum ID |
ERvslMi9m3Y |
| Name |
3-[(5-bromo-2-thienyl)sulfonyl]-N-cyclopentylpropanamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
364.975498724 u |
| Formula |
C12H16BrNO3S2 |
| InChI |
InChI=1S/C12H16BrNO3S2/c13-10-5-6-12(18-10)19(16,17)8-7-11(15)14-9-3-1-2-4-9/h5-6,9H,1-4,7-8H2,(H,14,15) |
| InChIKey |
MYTDAHSTLWGUTO-UHFFFAOYSA-N |
| Molecular Weight |
366.288 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_943 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268986 |
![3-[(5-bromo-2-thienyl)sulfonyl]-N-cyclopentylpropanamide](/api/spectrum/ERvslMi9m3Y/structure.png?h=300&w=458 "3-[(5-bromo-2-thienyl)sulfonyl]-N-cyclopentylpropanamide")
