| SpectraBase Spectrum ID |
3AIBObWJ3ln |
| Name |
N-(1-cyclopent-2-enyl)-4-methylbenzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15NO2S |
| InChI |
InChI=1S/C12H15NO2S/c1-10-6-8-12(9-7-10)16(14,15)13-11-4-2-3-5-11/h2,4,6-9,11,13H,3,5H2,1H3 |
| InChIKey |
KFHANGVDOOPYBY-UHFFFAOYSA-N |
| Molecular Weight |
237.317 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C1C=CCC1 |
| SPLASH |
splash10-05o3-9000000000-9a36b80e2053cbdce4fa |
| Source of Spectrum |
H-87-235-9 |
| Synonyms |
N-cyclopent-2-en-1-yl-4-methyl-benzenesulfonamide |
| Wiley ID |
1563571 |
