| SpectraBase Spectrum ID |
Fv8JLL88sgy |
| Name |
N-[(Z)-3-Bromo-4-(4-chlorophenyl)but-3-en-1-yl]-p-toluenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17BrClNO2S |
| InChI |
InChI=1S/C17H17BrClNO2S/c1-13-2-8-17(9-3-13)23(21,22)20-11-10-15(18)12-14-4-6-16(19)7-5-14/h2-9,12,20H,10-11H2,1H3/b15-12- |
| InChIKey |
HOGDXABEVOKFNE-QINSGFPZSA-N |
| Molecular Weight |
414.745 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)CC\C(=C\c1ccc(cc1)Cl)Br |
| SPLASH |
splash10-001i-0900000000-28e0c769b84cff551a79 |
| Source of Spectrum |
F4-0-1018-2 |
| Synonyms |
N-[(3Z)-3-bromo-4-(4-chlorophenyl)-3-butenyl]-4-methylbenzenesulfonamide |
| Wiley ID |
1619420 |
![N-[(Z)-3-Bromo-4-(4-chlorophenyl)but-3-en-1-yl]-p-toluenesulfonamide](/api/spectrum/Fv8JLL88sgy/structure.png?h=300&w=458 "N-[(Z)-3-Bromo-4-(4-chlorophenyl)but-3-en-1-yl]-p-toluenesulfonamide")
