| SpectraBase Spectrum ID |
KpFsgcMUJQ2 |
| Name |
N-[(Z)-3-Bromo-4-phenylpent-3-en-1-yl]-p-toluenesulfonamide |
| Alternate Name(s) |
N-[(3Z)-3-bromo-4-phenyl-3-pentenyl]-4-methylbenzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20BrNO2S |
| InChI |
InChI=1S/C18H20BrNO2S/c1-14-8-10-17(11-9-14)23(21,22)20-13-12-18(19)15(2)16-6-4-3-5-7-16/h3-11,20H,12-13H2,1-2H3/b18-15- |
| InChIKey |
UDXWEMRMJOZJIF-SDXDJHTJSA-N |
| Molecular Weight |
394.327 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)CC\C(=C/(C)c1ccccc1)Br |
| SPLASH |
splash10-0a4i-0902000000-e78e58abefd32942ba03 |
| Source of Spectrum |
F4-0-1018-2 |
| Wiley ID |
1619416 |
![N-[(Z)-3-Bromo-4-phenylpent-3-en-1-yl]-p-toluenesulfonamide](/api/spectrum/KpFsgcMUJQ2/structure.png?h=300&w=458 "N-[(Z)-3-Bromo-4-phenylpent-3-en-1-yl]-p-toluenesulfonamide")
