| SpectraBase Spectrum ID |
6K3SQmBYpBv |
| Name |
N-[(Z)-3-Bromo-4-(2-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/c1-13-6-8-16(9-7-13)23(21,22)20-11-10-15(18)12-14-4-2-3-5-17(14)19/h2-9,12,20H,10-11H2,1H3/b15-12- |
| InChIKey |
RCSHPQRVNPHKTC-QINSGFPZSA-N |
| Molecular Weight |
459.196 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)CC\C(=C\c1c(cccc1)Br)Br |
| SPLASH |
splash10-001i-0900000000-44e2f841c3f3c2b92ff7 |
| Source of Spectrum |
F4-0-1018-2 |
| Synonyms |
N-[(3Z)-3-bromo-4-(2-bromophenyl)-3-butenyl]-4-methylbenzenesulfonamide |
| Wiley ID |
1619417 |
![N-[(Z)-3-Bromo-4-(2-bromophenyl)but-3-en-1-yl]-p-toluenesulfonamide](/api/spectrum/6K3SQmBYpBv/structure.png?h=300&w=458 "N-[(Z)-3-Bromo-4-(2-bromophenyl)but-3-en-1-yl]-p-toluenesulfonamide")
