| SpectraBase Spectrum ID |
Jw5mPKJslfX |
| Name |
1-[(Z)-2-bromanyl-2-phenyl-ethenyl]sulfonyl-4-methyl-benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13BrO2S |
| InChI |
InChI=1S/C15H13BrO2S/c1-12-7-9-14(10-8-12)19(17,18)11-15(16)13-5-3-2-4-6-13/h2-11H,1H3/b15-11- |
| InChIKey |
OCHHBAPGDWTPME-PTNGSMBKSA-N |
| Molecular Weight |
337.231 g/mol |
| SMILES |
c1(\C(=C\S(c2ccc(cc2)C)(=O)=O)Br)ccccc1 |
| SPLASH |
splash10-0006-9001000000-b31a674a439f302138a8 |
| Source of Spectrum |
F-68-1962-9 |
| Synonyms |
1-[(Z)-2-bromo-2-phenyl-vinyl]sulfonyl-4-methyl-benzene |
| Wiley ID |
1571931 |
![1-[(Z)-2-bromanyl-2-phenyl-ethenyl]sulfonyl-4-methyl-benzene](/api/spectrum/Jw5mPKJslfX/structure.png?h=300&w=458 "1-[(Z)-2-bromanyl-2-phenyl-ethenyl]sulfonyl-4-methyl-benzene")
