| SpectraBase Spectrum ID |
Cx0nPUavBtY |
| Name |
4-methyl-N-[2-(phenylmethyl)buta-2,3-dienyl]benzenesulfonamide |
| Alternate Name(s) |
N-(2-benzylbuta-2,3-dienyl)-4-methyl-benzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO2S |
| InChI |
InChI=1S/C18H19NO2S/c1-3-16(13-17-7-5-4-6-8-17)14-19-22(20,21)18-11-9-15(2)10-12-18/h4-12,19H,1,13-14H2,2H3 |
| InChIKey |
LYWIKFULXNNAMQ-UHFFFAOYSA-N |
| Molecular Weight |
313.415 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)CC(=C=C)Cc1ccccc1 |
| SPLASH |
splash10-0006-9000000000-ce1bcf0161eb9c7d0b37 |
| Source of Spectrum |
F-68-5948-2 |
| Wiley ID |
1572973 |
![4-methyl-N-[2-(phenylmethyl)buta-2,3-dienyl]benzenesulfonamide](/api/spectrum/Cx0nPUavBtY/structure.png?h=300&w=458 "4-methyl-N-[2-(phenylmethyl)buta-2,3-dienyl]benzenesulfonamide")
