| SpectraBase Spectrum ID |
8NW2sonblEA |
| Name |
benzenesulfonamide, 4-[[2-[(2-chlorophenyl)methyl]-2,3-dihydro-3-oxo-1H-isoindol-1-yl]amino]-N,N-diethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
483.138340580 u |
| Formula |
C25H26ClN3O3S |
| InChI |
InChI=1S/C25H26ClN3O3S/c1-3-28(4-2)33(31,32)20-15-13-19(14-16-20)27-24-21-10-6-7-11-22(21)25(30)29(24)17-18-9-5-8-12-23(18)26/h5-16,24,27H,3-4,17H2,1-2H3 |
| InChIKey |
KHCILTCUEODXJK-UHFFFAOYSA-N |
| Molecular Weight |
484.014 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2935 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689615 |
![benzenesulfonamide, 4-[[2-[(2-chlorophenyl)methyl]-2,3-dihydro-3-oxo-1H-isoindol-1-yl]amino]-N,N-diethyl-](/api/spectrum/8NW2sonblEA/structure.png?h=300&w=458 "benzenesulfonamide, 4-[[2-[(2-chlorophenyl)methyl]-2,3-dihydro-3-oxo-1H-isoindol-1-yl]amino]-N,N-diethyl-")
