| SpectraBase Spectrum ID |
A0jwlLReGOT |
| Name |
2-(4-Methylphenyl)sulfonyl-4-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO3S |
| InChI |
InChI=1S/C20H19NO3S/c1-14-7-9-17(10-8-14)25(23,24)21-12-16-11-19(22)20(18(16)13-21)15-5-3-2-4-6-15/h2-10,16H,11-13H2,1H3 |
| InChIKey |
WLIGBQSLFIISRT-UHFFFAOYSA-N |
| Molecular Weight |
353.436 g/mol |
| SMILES |
C12=C(C(CC1CN(C2)S(=O)(=O)c1ccc(cc1)C)=O)c1ccccc1 |
| SPLASH |
splash10-006w-0900000000-335f039700fc69eca6cc |
| Source of Spectrum |
ASC-347-1750/SM20-20_1 |
| Synonyms |
2-Phenyl-7-[(4-methylphenyl)sulfonyl]-7-azabicyclo[3.3.0]oct-1-en-3-one
4-Phenyl-2-(p-tolylsulfonyl)-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one
4-Phenyl-2-tosyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one
6-Phenyl-2-tosyl-2,3,3a,4-tetrahydrocyclopenta[c]pyrrol-5(1H)-one |
| Wiley ID |
1767795 |
![2-(4-Methylphenyl)sulfonyl-4-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one](/api/spectrum/A0jwlLReGOT/structure.png?h=300&w=458 "2-(4-Methylphenyl)sulfonyl-4-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one")
