| SpectraBase Spectrum ID |
2fr3U2nNMu |
| Name |
1,2-Propanedione, 3-[(4-methylphenyl)sulfonyl]-1-phenyl- |
| Comments |
Removed - expert review - inconsistent with similar spectra, molecular ion shift |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O4S |
| InChI |
InChI=1S/C16H14O4S/c1-12-7-9-14(10-8-12)21(19,20)11-15(17)16(18)13-5-3-2-4-6-13/h2-10H,11H2,1H3 |
| InChIKey |
JSDFEBNIORWMEY-UHFFFAOYSA-N |
| Molecular Weight |
302.344 g/mol |
| SMILES |
Cc1ccc(cc1)S(=O)(=O)CC(=O)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a6r-9600000000-a1d321d64bdf10d3d150 |
| Source of Spectrum |
JX-2015-2-1691 |
| Synonyms |
1-Phenyl-3-tosylpropane-1,2-dione
3-[(4-methylphenyl)sulfonyl]-1-phenylpropane-1,2-dione
3-(4-methylphenyl)sulfonyl-1-phenylpropane-1,2-dione
1-Phenyl-3-(p-tolylsulfonyl)propane-1,2-dione
3-(4-methylphenyl)sulfonyl-1-phenyl-propane-1,2-dione |
| Wiley ID |
1723320 |
![1,2-Propanedione, 3-[(4-methylphenyl)sulfonyl]-1-phenyl-](/api/spectrum/2fr3U2nNMu/structure.png?h=300&w=458 "1,2-Propanedione, 3-[(4-methylphenyl)sulfonyl]-1-phenyl-")
