| SpectraBase Spectrum ID |
33U74Af28Ay |
| Name |
1-Phenyl-2-(p-tolylsulfonyl)propan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O3S |
| InChI |
InChI=1S/C16H16O3S/c1-12-8-10-15(11-9-12)20(18,19)13(2)16(17)14-6-4-3-5-7-14/h3-11,13H,1-2H3 |
| InChIKey |
VRJYQIIUEHYEGN-UHFFFAOYSA-N |
| Molecular Weight |
288.361 g/mol |
| SMILES |
c1(C(C(C)S(c2ccc(cc2)C)(=O)=O)=O)ccccc1 |
| SPLASH |
splash10-0a4i-3930000000-4c9a14ea4a9bb41a5653 |
| Source of Spectrum |
Y1-38B-299-4f |
| Synonyms |
1-Phenyl-2-tosyl-propan-1-one
1-Phenyl-2-tosylpropan-1-one
2-(4-Methylphenyl)sulfonyl-1-phenyl-propan-1-one
2-(4-Methylphenyl)sulfonyl-1-phenyl-1-propanone
2-(4-Methylphenyl)sulfonyl-1-phenylpropan-1-one |
| Wiley ID |
1743886 |
