| SpectraBase Spectrum ID |
66y07Z6Qgih |
| Name |
N-(But-3-enyl)-N-{(E)-3-[(prop-2-ynyl)oxy]prop-1-enyl}-4-methylbenzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO3S |
| InChI |
InChI=1S/C17H21NO3S/c1-4-6-12-18(13-7-15-21-14-5-2)22(19,20)17-10-8-16(3)9-11-17/h2,4,7-11,13H,1,6,12,14-15H2,3H3/b13-7+ |
| InChIKey |
CDZTZBRPYZNVDP-NTUHNPAUSA-N |
| Literature Reference DOI |
10.1021/ol0711725 |
| Molecular Weight |
319.419 g/mol |
| SMILES |
C(\C=C\N(S(=O)(c1ccc(cc1)C)=O)CCC=C)OCC#C |
| SPLASH |
splash10-0a4l-9210000000-1cddee71b3ea321e7009 |
| Source of Spectrum |
A1-9-3245/SMS24-24c |
| Synonyms |
(E)-N-(but-3-en-1-yl)-4-methyl-N-(3-(prop-2-yn-1-yloxy)prop-1-en-1-yl)benzenesulfonamide |
| Wiley ID |
1758374 |
![N-(But-3-enyl)-N-{(E)-3-[(prop-2-ynyl)oxy]prop-1-enyl}-4-methylbenzenesulfonamide](/api/spectrum/66y07Z6Qgih/structure.png?h=300&w=458 "N-(But-3-enyl)-N-{(E)-3-[(prop-2-ynyl)oxy]prop-1-enyl}-4-methylbenzenesulfonamide")
