| SpectraBase Spectrum ID |
2GNKyqtAyDu |
| Name |
[(Z)-1-bromanyl-2-(phenylsulfonyl)ethenyl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11BrO2S |
| InChI |
InChI=1S/C14H11BrO2S/c15-14(12-7-3-1-4-8-12)11-18(16,17)13-9-5-2-6-10-13/h1-11H/b14-11- |
| InChIKey |
KZEKKKHNXUUYJO-KAMYIIQDSA-N |
| Molecular Weight |
323.204 g/mol |
| SMILES |
c1(\C(=C\S(=O)(=O)c2ccccc2)Br)ccccc1 |
| SPLASH |
splash10-004i-9001000000-6121218e7b10fe0624a2 |
| Source of Spectrum |
F-68-1962-9 |
| Synonyms |
[(Z)-2-(benzenesulfonyl)-1-bromo-vinyl]benzene
[(Z)-2-(benzenesulfonyl)-1-bromoethenyl]benzene
[(Z)-2-besyl-1-bromo-vinyl]benzene |
| Wiley ID |
1571933 |
![[(Z)-1-bromanyl-2-(phenylsulfonyl)ethenyl]benzene](/api/spectrum/2GNKyqtAyDu/structure.png?h=300&w=458 "[(Z)-1-bromanyl-2-(phenylsulfonyl)ethenyl]benzene")
