| SpectraBase Spectrum ID |
5UEL8FZLBrG |
| Name |
(Rs)-3-Phenyl-1-(p-tolylsulfinyl)propan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O2S |
| InChI |
InChI=1S/C16H16O2S/c1-13-7-9-16(10-8-13)19(18)12-15(17)11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3 |
| InChIKey |
YURZKLWIMNLKBO-UHFFFAOYSA-N |
| Molecular Weight |
272.362 g/mol |
| SMILES |
C(C(Cc1ccccc1)=O)S(=O)c1ccc(cc1)C |
| SPLASH |
splash10-00f0-0990000000-4304a7ee6fa667e26ae3 |
| Source of Spectrum |
F-52-6533-3 |
| Synonyms |
1-[(4-methylphenyl)sulfinyl]-3-phenylacetone
1-(4-methylphenyl)sulfinyl-3-phenyl-2-propanone
1-(4-methylphenyl)sulfinyl-3-phenylpropan-2-one
1-phenyl-3-(p-tolylsulfinyl)propan-2-one
1-(4-methylphenyl)sulfinyl-3-phenyl-propan-2-one |
| Wiley ID |
796608 |
