| SpectraBase Spectrum ID |
GAcbjlIQmYd |
| Name |
cis-N-Allyl-N-(4-chlorocyclopent-2-enyl)-4-methylbenzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18ClNO2S |
| InChI |
InChI=1S/C15H18ClNO2S/c1-3-10-17(14-7-6-13(16)11-14)20(18,19)15-8-4-12(2)5-9-15/h3-9,13-14H,1,10-11H2,2H3/t13-,14+/m0/s1 |
| InChIKey |
ROTLIESSIRUGAU-UONOGXRCSA-N |
| Molecular Weight |
311.827 g/mol |
| SMILES |
[C@]1(N(S(c2ccc(cc2)C)(=O)=O)CC=C)(C=C[C@@](C1)(Cl)[H])[H] |
| SPLASH |
splash10-0006-9324000000-b4c1574c4d79193e455c |
| Source of Spectrum |
F-68-2917-7 |
| Synonyms |
N-allyl-N-[(1S,4R)-4-chloro-2-cyclopenten-1-yl]-4-methylbenzenesulfonamide |
| Wiley ID |
1572198 |
