| SpectraBase Spectrum ID |
H59o5wtouzu |
| Name |
N-[(Z)-3-Bromo-4-(3-bromophenyl)but-3-en-1-yl]-p-toluenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17Br2NO2S |
| InChI |
InChI=1S/C17H17Br2NO2S/c1-13-5-7-17(8-6-13)23(21,22)20-10-9-16(19)12-14-3-2-4-15(18)11-14/h2-8,11-12,20H,9-10H2,1H3/b16-12- |
| InChIKey |
POMIENBLPRYHLG-VBKFSLOCSA-N |
| Molecular Weight |
459.196 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)CC\C(=C\c1cc(Br)ccc1)Br |
| SPLASH |
splash10-001i-0900000000-2843c9cdd77fb8c79793 |
| Source of Spectrum |
F4-0-1018-2 |
| Synonyms |
N-[(3Z)-3-bromo-4-(3-bromophenyl)-3-butenyl]-4-methylbenzenesulfonamide |
| Wiley ID |
1619418 |
![N-[(Z)-3-Bromo-4-(3-bromophenyl)but-3-en-1-yl]-p-toluenesulfonamide](/api/spectrum/H59o5wtouzu/structure.png?h=300&w=458 "N-[(Z)-3-Bromo-4-(3-bromophenyl)but-3-en-1-yl]-p-toluenesulfonamide")
