| SpectraBase Spectrum ID |
370Um2SAQ8j |
| Name |
3-[(1-acetyl-5-bromo-2,3-dihydro-1H-indol-7-yl)sulfonyl]-N-(3-chlorophenyl)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 |
483.985918938 u |
| Formula |
C19H18BrClN2O4S |
| InChI |
InChI=1S/C19H18BrClN2O4S/c1-12(24)23-7-5-13-9-14(20)10-17(19(13)23)28(26,27)8-6-18(25)22-16-4-2-3-15(21)11-16/h2-4,9-11H,5-8H2,1H3,(H,22,25) |
| InChIKey |
NIJKNECGFRTVEH-UHFFFAOYSA-N |
| Molecular Weight |
485.780 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_672 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268637 |
![3-[(1-acetyl-5-bromo-2,3-dihydro-1H-indol-7-yl)sulfonyl]-N-(3-chlorophenyl)propanamide](/api/spectrum/370Um2SAQ8j/structure.png?h=300&w=458 "3-[(1-acetyl-5-bromo-2,3-dihydro-1H-indol-7-yl)sulfonyl]-N-(3-chlorophenyl)propanamide")
