| SpectraBase Spectrum ID |
4SK0mgQzHfE |
| Name |
1-[N-(p-Toluenesulfonyl)amino]-6-(p-methoxyphenyloxy)-3(Z)-hexene |
| Alternate Name(s) |
N-[(3Z)-6-(4-methoxyphenoxy)-3-hexenyl]-4-methylbenzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H25NO4S |
| InChI |
InChI=1S/C20H25NO4S/c1-17-7-13-20(14-8-17)26(22,23)21-15-5-3-4-6-16-25-19-11-9-18(24-2)10-12-19/h3-4,7-14,21H,5-6,15-16H2,1-2H3/b4-3- |
| InChIKey |
OAHZGVRHLUQRSF-ARJAWSKDSA-N |
| Molecular Weight |
375.483 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)CC\C=C/CCOc1ccc(cc1)OC |
| SPLASH |
splash10-05gl-2901000000-0daeb8118d4649ba4a89 |
| Source of Spectrum |
J-58-4948-9 |
| Wiley ID |
1357164 |
![1-[N-(p-Toluenesulfonyl)amino]-6-(p-methoxyphenyloxy)-3(Z)-hexene](/api/spectrum/4SK0mgQzHfE/structure.png?h=300&w=458 "1-[N-(p-Toluenesulfonyl)amino]-6-(p-methoxyphenyloxy)-3(Z)-hexene")
