| SpectraBase Spectrum ID |
At3aRWgRybF |
| Name |
1-Phenyl-2-(phenylsulfonyl)-2-propen-1-one |
| CAS Registry Number |
87537-08-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12O3S |
| InChI |
InChI=1S/C15H12O3S/c1-12(15(16)13-8-4-2-5-9-13)19(17,18)14-10-6-3-7-11-14/h2-11H,1H2 |
| InChIKey |
MEWVMKXVSLTGNV-UHFFFAOYSA-N |
| Molecular Weight |
272.318 g/mol |
| SMILES |
C(S(=O)(=O)c1ccccc1)(C(=O)c1ccccc1)=C |
| SPLASH |
splash10-0a4i-0940000000-9db24ee59e35e4053840 |
| Source of Spectrum |
J-56-4106-4 |
| Synonyms |
2-(benzenesulfonyl)-1-phenyl-2-propen-1-one
1-phenyl-2-(phenylsulfonyl)prop-2-en-1-one
2-(benzenesulfonyl)-1-phenyl-prop-2-en-1-one
2-besyl-1-phenyl-prop-2-en-1-one |
| Wiley ID |
1276061 |
