| SpectraBase Spectrum ID |
1voR56xDsKi |
| Name |
(E)-Phenyl(3-tosyl-2-propenyl)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO2S |
| InChI |
InChI=1S/C16H17NO2S/c1-14-8-10-16(11-9-14)20(18,19)13-5-12-17-15-6-3-2-4-7-15/h2-11,13,17H,12H2,1H3/b13-5+ |
| InChIKey |
ULPPLVKHFSQODV-WLRTZDKTSA-N |
| Molecular Weight |
287.377 g/mol |
| SMILES |
N(C\C=C\S(c1ccc(cc1)C)(=O)=O)c1ccccc1 |
| SPLASH |
splash10-001i-2900000000-f4070dc83b114c5ae713 |
| Source of Spectrum |
F-47-6348-3 |
| Synonyms |
N-{(2E)-3-[(4-methylphenyl)sulfonyl]-2-propenyl}-N-phenylamine
N-{(2E)-3-[(4-methylphenyl)sulfonyl]-2-propenyl}aniline |
| Wiley ID |
1290789 |
