| SpectraBase Spectrum ID |
H3xZAn7ZUG0 |
| Name |
2-(2-(p-toluenesulfonyloxy)propyl)-hexahydro-6-phenylbenzo[c]pyrrol-5,7-dione |
| CAS Registry Number |
108200-94-8 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H25NO5S |
| InChI |
InChI=1S/C24H25NO5S/c1-16-8-10-20(11-9-16)31(28,29)30-17(2)13-25-14-19-12-22(26)23(24(27)21(19)15-25)18-6-4-3-5-7-18/h3-11,17,23H,12-15H2,1-2H3 |
| InChIKey |
DRZIEXORUWCKHJ-UHFFFAOYSA-N |
| Molecular Weight |
439.526 g/mol |
| SMILES |
C(OS(c1ccc(cc1)C)(=O)=O)(CN1CC=2C(C(c3ccccc3)C(CC2C1)=O)=O)C |
| SPLASH |
splash10-00r6-9540000000-e924e30aec7fee882398 |
| Source of Spectrum |
AJ-59-1872-21 |
| Synonyms |
2-(4,6-dioxo-5-phenyl-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl)-1-methylethyl 4-methylbenzenesulfonate |
| Wiley ID |
1384424 |
![2-(2-(p-toluenesulfonyloxy)propyl)-hexahydro-6-phenylbenzo[c]pyrrol-5,7-dione](/api/spectrum/H3xZAn7ZUG0/structure.png?h=300&w=458 "2-(2-(p-toluenesulfonyloxy)propyl)-hexahydro-6-phenylbenzo[c]pyrrol-5,7-dione")
