| SpectraBase Spectrum ID |
GeIdr6uw1Ym |
| Name |
1-methoxy-4-[(E)-2-(phenylsulfonyl)ethenyl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14O3S |
| InChI |
InChI=1S/C15H14O3S/c1-18-14-9-7-13(8-10-14)11-12-19(16,17)15-5-3-2-4-6-15/h2-12H,1H3/b12-11+ |
| InChIKey |
HYQJTNQPROUHPO-VAWYXSNFSA-N |
| Molecular Weight |
274.334 g/mol |
| SMILES |
c1(\C=C\S(=O)(=O)c2ccccc2)ccc(cc1)OC |
| SPLASH |
splash10-001i-0920000000-c5135e198df01e575140 |
| Source of Spectrum |
F-68-1962-7 |
| Synonyms |
1-[(E)-2-(benzenesulfonyl)ethenyl]-4-methoxybenzene
1-[(E)-2-(benzenesulfonyl)vinyl]-4-methoxy-benzene
1-[(E)-2-besylvinyl]-4-methoxy-benzene |
| Wiley ID |
1571937 |
![1-methoxy-4-[(E)-2-(phenylsulfonyl)ethenyl]benzene](/api/spectrum/GeIdr6uw1Ym/structure.png?h=300&w=458 "1-methoxy-4-[(E)-2-(phenylsulfonyl)ethenyl]benzene")
