| SpectraBase Spectrum ID |
CffaLMBLNWO |
| Name |
3-Methyl-1-(2-tosylaminophenyl)but-3-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO3S |
| InChI |
InChI=1S/C18H21NO3S/c1-13(2)12-18(20)16-6-4-5-7-17(16)19-23(21,22)15-10-8-14(3)9-11-15/h4-11,18-20H,1,12H2,2-3H3 |
| InChIKey |
HJTUKWPCURQBIB-UHFFFAOYSA-N |
| Molecular Weight |
331.430 g/mol |
| SMILES |
OC(c1c(cccc1)NS(=O)(=O)c1ccc(C)cc1)CC(=C)C |
| SPLASH |
splash10-0a4l-2900000000-e0bea600404a866e8d7e |
| Source of Spectrum |
QE-12-6826-13 |
| Synonyms |
N-[2-(1-hydroxy-3-methyl-3-butenyl)phenyl]-4-methylbenzenesulfonamide |
| Wiley ID |
1587274 |
