| SpectraBase Spectrum ID |
4XcdygLLL3f |
| Name |
([(E)-2-Phenylethenyl]sulfonyl)benzene |
| CAS Registry Number |
5418-11-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12O2S |
| InChI |
InChI=1S/C14H12O2S/c15-17(16,14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H/b12-11+ |
| InChIKey |
DNMCCXFLTURVLK-VAWYXSNFSA-N |
| Molecular Weight |
244.308 g/mol |
| SMILES |
c1(\C=C\S(=O)(=O)c2ccccc2)ccccc1 |
| SPLASH |
splash10-0006-9020000000-a43ac30e04418094eb22 |
| Source of Spectrum |
F-68-1961-7 |
| Synonyms |
Benzene, [(2-phenylethenyl)sulfonyl]-
.beta.-Phenylsulfonylstyrene
2-(Phenylsulfonyl)styrene
Phenyl styryl sulfone
Sulfone, phenyl styryl
[(E)-2-(benzenesulfonyl)ethenyl]benzene
[(E)-2-(benzenesulfonyl)vinyl]benzene
[(E)-2-(phenylsulfonyl)ethenyl]benzene
[(E)-2-besylvinyl]benzene |
| Wiley ID |
1571943 |
