| SpectraBase Spectrum ID |
IGkDpu7OoLD |
| Name |
2-(p-Toluenesulfonyloxy)acetophenone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14O4S |
| InChI |
InChI=1S/C15H14O4S/c1-12-7-9-14(10-8-12)20(17,18)19-11-15(16)13-5-3-2-4-6-13/h2-10H,11H2,1H3 |
| InChIKey |
QDSBRLMOWFYBGK-UHFFFAOYSA-N |
| Molecular Weight |
290.333 g/mol |
| SMILES |
C(OS(c1ccc(cc1)C)(=O)=O)C(=O)c1ccccc1 |
| SPLASH |
splash10-052f-8900000000-e4e7a9b5fae14b501fab |
| Source of Spectrum |
U1-2009-2255-7 |
| Synonyms |
2-Oxo-2-phenylethyl 4-methylbenzenesulfonate
4-Methyl-benzenesulfonic acid phenacyl ester
Ethanone, 2-[[(4-methylphenyl)sulfonyl]oxy]-1-phenyl-
phenacyl 4-methylbenzenesulfonate |
| Wiley ID |
1662823 |
