| SpectraBase Spectrum ID |
1PRuT4EuVlK |
| Name |
1-(2-Tosylaminophenyl)but-3-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO3S |
| InChI |
InChI=1S/C17H19NO3S/c1-3-6-17(19)15-7-4-5-8-16(15)18-22(20,21)14-11-9-13(2)10-12-14/h3-5,7-12,17-19H,1,6H2,2H3 |
| InChIKey |
ILWAHSTUQKVRBP-UHFFFAOYSA-N |
| Molecular Weight |
317.403 g/mol |
| SMILES |
OC(c1c(cccc1)NS(=O)(=O)c1ccc(C)cc1)CC=C |
| SPLASH |
splash10-0006-9710000000-86ac3a934b30aed5e78c |
| Source of Spectrum |
QE-12-6824-13 |
| Synonyms |
N-[2-(1-hydroxy-3-butenyl)phenyl]-4-methylbenzenesulfonamide |
| Wiley ID |
1587289 |
