| SpectraBase Spectrum ID |
Bv9lk4fqxcn |
| Name |
Z-3-Phenyl-4-(phenylsulfonyl)but-3-en-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O3S |
| InChI |
InChI=1S/C16H14O3S/c1-13(17)16(14-8-4-2-5-9-14)12-20(18,19)15-10-6-3-7-11-15/h2-12H,1H3/b16-12+ |
| InChIKey |
SCWGOXIJMPPRLA-FOWTUZBSSA-N |
| Molecular Weight |
286.345 g/mol |
| SMILES |
CC(\C(=C/S(=O)(=O)c1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-0udi-0930000000-5b4e9e551c4a759a888a |
| Source of Spectrum |
F-68-1963-11 |
| Synonyms |
(3Z)-3-phenyl-4-(phenylsulfonyl)-3-buten-2-one |
| Wiley ID |
1571925 |
