| SpectraBase Spectrum ID |
Kpgzscy6Kwe |
| Name |
N-(1-cyclohex-2-enyl)-4-methyl-N-prop-2-enylbenzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO2S |
| InChI |
InChI=1S/C16H21NO2S/c1-3-13-17(15-7-5-4-6-8-15)20(18,19)16-11-9-14(2)10-12-16/h3,5,7,9-12,15H,1,4,6,8,13H2,2H3 |
| InChIKey |
IJJVTDGLODADIF-UHFFFAOYSA-N |
| Molecular Weight |
291.409 g/mol |
| SMILES |
C1(N(S(c2ccc(cc2)C)(=O)=O)CC=C)C=CCCC1 |
| SPLASH |
splash10-052u-4900000000-aa7a33c9a83cf60cc60b |
| Source of Spectrum |
K-2001-3308-1 |
| Synonyms |
N-allyl-N-cyclohex-2-en-1-yl-4-methyl-benzenesulfonamide
N-cyclohex-2-en-1-yl-4-methyl-N-prop-2-enyl-benzenesulfonamide |
| Wiley ID |
1580143 |
