| SpectraBase Spectrum ID |
5ijThOYjMWh |
| Name |
N-[(Z)-3-Bromo-4-phenylbut-3-en-1-yl]-p-toluenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18BrNO2S |
| InChI |
InChI=1S/C17H18BrNO2S/c1-14-7-9-17(10-8-14)22(20,21)19-12-11-16(18)13-15-5-3-2-4-6-15/h2-10,13,19H,11-12H2,1H3/b16-13- |
| InChIKey |
GDLFUZJNCNJPRS-SSZFMOIBSA-N |
| Molecular Weight |
380.300 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)CC\C(=C\c1ccccc1)Br |
| SPLASH |
splash10-001i-0901000000-6cd0f8366096625fe78d |
| Source of Spectrum |
F4-0-1018-2 |
| Synonyms |
N-[(3Z)-3-bromo-4-phenyl-3-butenyl]-4-methylbenzenesulfonamide |
| Wiley ID |
1619422 |
![N-[(Z)-3-Bromo-4-phenylbut-3-en-1-yl]-p-toluenesulfonamide](/api/spectrum/5ijThOYjMWh/structure.png?h=300&w=458 "N-[(Z)-3-Bromo-4-phenylbut-3-en-1-yl]-p-toluenesulfonamide")
