| SpectraBase Spectrum ID |
LuIN08Fzbpm |
| Name |
4-methyl-N-(2-prop-1-enylidenehexyl)benzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO2S |
| InChI |
InChI=1S/C16H23NO2S/c1-4-6-8-15(7-5-2)13-17-20(18,19)16-11-9-14(3)10-12-16/h5,9-12,17H,4,6,8,13H2,1-3H3 |
| InChIKey |
WHNAITKCBXOXCD-UHFFFAOYSA-N |
| Molecular Weight |
293.425 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)CC(=C=CC)CCCC |
| SPLASH |
splash10-0006-9000000000-dbc09a16cab15c13fcd0 |
| Source of Spectrum |
F-68-5948-2 |
| Synonyms |
N-(2-butylpenta-2,3-dienyl)-4-methyl-benzenesulfonamide |
| Wiley ID |
1572969 |
