| SpectraBase Spectrum ID |
1i5DwGEfZKJ |
| Name |
N-Phenylsulphonyloxycyclohex-4-ene-1,2-dicarboximide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO5S |
| InChI |
InChI=1S/C14H13NO5S/c16-13-11-8-4-5-9-12(11)14(17)15(13)20-21(18,19)10-6-2-1-3-7-10/h1-7,11-12H,8-9H2 |
| InChIKey |
WDZLQYRFUXETLF-UHFFFAOYSA-N |
| Molecular Weight |
307.320 g/mol |
| SMILES |
C1(N(C(C2CC=CCC12)=O)OS(=O)(=O)c1ccccc1)=O |
| SPLASH |
splash10-004i-9200000000-49b9357e9dbd088567e0 |
| Source of Spectrum |
CF-9-108-6 |
| Synonyms |
2-[(phenylsulfonyl)oxy]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione |
| Wiley ID |
1556666 |
