| SpectraBase Spectrum ID |
I3zp8M46kEU |
| Name |
N-[(Z)-3-Bromo-4-(4-bromophenyl)pent-3-en-1-yl]-p-toluenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19Br2NO2S |
| InChI |
InChI=1S/C18H19Br2NO2S/c1-13-3-9-17(10-4-13)24(22,23)21-12-11-18(20)14(2)15-5-7-16(19)8-6-15/h3-10,21H,11-12H2,1-2H3/b18-14- |
| InChIKey |
GBFXJKIXFKDVMS-JXAWBTAJSA-N |
| Molecular Weight |
473.223 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)CC\C(=C/(C)c1ccc(cc1)Br)Br |
| SPLASH |
splash10-001i-0900000000-8e06d70074d337517da1 |
| Source of Spectrum |
F4-0-1018-2 |
| Synonyms |
N-[(3Z)-3-bromo-4-(4-bromophenyl)-3-pentenyl]-4-methylbenzenesulfonamide |
| Wiley ID |
1619415 |
![N-[(Z)-3-Bromo-4-(4-bromophenyl)pent-3-en-1-yl]-p-toluenesulfonamide](/api/spectrum/I3zp8M46kEU/structure.png?h=300&w=458 "N-[(Z)-3-Bromo-4-(4-bromophenyl)pent-3-en-1-yl]-p-toluenesulfonamide")
