| SpectraBase Spectrum ID |
8TBokuIxwm |
| Name |
N-[2-(4-Acetylphenyl)allyl]-N-allylbenzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO3S |
| InChI |
InChI=1S/C20H21NO3S/c1-4-14-21(25(23,24)20-8-6-5-7-9-20)15-16(2)18-10-12-19(13-11-18)17(3)22/h4-13H,1-2,14-15H2,3H3 |
| InChIKey |
HFZAFSSGCJYGBK-UHFFFAOYSA-N |
| Molecular Weight |
355.452 g/mol |
| SMILES |
c1(ccccc1)S(=O)(=O)N(CC=C)CC(=C)c1ccc(cc1)C(=O)C |
| SPLASH |
splash10-01ox-7891000000-dd04283da3b78cb1d425 |
| Source of Spectrum |
KC-61-10657-11 |
| Synonyms |
N-[2-(4-acetylphenyl)-2-propenyl]-N-allylbenzenesulfonamide |
| Wiley ID |
1631124 |
![N-[2-(4-Acetylphenyl)allyl]-N-allylbenzenesulfonamide](/api/spectrum/8TBokuIxwm/structure.png?h=300&w=458 "N-[2-(4-Acetylphenyl)allyl]-N-allylbenzenesulfonamide")
