| SpectraBase Spectrum ID |
9yTH2rYj3NT |
| Name |
4-Methyl-N-[(E)-4-methyl-1-phenyl-pent-1-en-3-yl]benzenesulfonamide |
| Alternate Name(s) |
N-[(E)-1-isopropyl-3-phenyl-allyl]-4-methyl-benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO2S |
| InChI |
InChI=1S/C19H23NO2S/c1-15(2)19(14-11-17-7-5-4-6-8-17)20-23(21,22)18-12-9-16(3)10-13-18/h4-15,19-20H,1-3H3/b14-11+ |
| InChIKey |
DBMXLJMNIXDXSS-SDNWHVSQSA-N |
| Molecular Weight |
329.458 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(\C=C\c1ccccc1)C(C)C |
| SPLASH |
splash10-000l-8980000000-d568397b811192cdefee |
| Source of Spectrum |
U1-2000-3010-3 |
| Wiley ID |
754000 |
![4-Methyl-N-[(E)-4-methyl-1-phenyl-pent-1-en-3-yl]benzenesulfonamide](/api/spectrum/9yTH2rYj3NT/structure.png?h=300&w=458 "4-Methyl-N-[(E)-4-methyl-1-phenyl-pent-1-en-3-yl]benzenesulfonamide")
