| SpectraBase Spectrum ID |
7fSApX9k6Xu |
| Name |
2-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-cycloheptylacetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
394.002047825 u |
| Formula |
C13H19BrN2O3S2 |
| InChI |
InChI=1S/C13H19BrN2O3S2/c14-11-7-8-13(20-11)21(18,19)15-9-12(17)16-10-5-3-1-2-4-6-10/h7-8,10,15H,1-6,9H2,(H,16,17) |
| InChIKey |
ZMCZESJOGYSKDL-UHFFFAOYSA-N |
| Molecular Weight |
395.330 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_907 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268944 |
![2-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-cycloheptylacetamide](/api/spectrum/7fSApX9k6Xu/structure.png?h=300&w=458 "2-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-cycloheptylacetamide")
