| SpectraBase Spectrum ID |
JTmhA0Ep5st |
| Name |
Benzene, 4-[1-bromo-2-(phenylsulfonyl)ethenyl]-1,2-dimethoxy- |
| CAS Registry Number |
131575-69-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15BrO4S |
| InChI |
InChI=1S/C16H15BrO4S/c1-20-15-9-8-12(10-16(15)21-2)14(17)11-22(18,19)13-6-4-3-5-7-13/h3-11H,1-2H3/b14-11- |
| InChIKey |
VUUBITOOCWHQHQ-KAMYIIQDSA-N |
| Molecular Weight |
383.256 g/mol |
| SMILES |
c1(\C(=C\S(=O)(=O)c2ccccc2)Br)cc(OC)c(cc1)OC |
| SPLASH |
splash10-03di-0901000000-f123c6573615cac71ac4 |
| Source of Spectrum |
KC-1990-2784-0 |
| Synonyms |
(Z)-2-bromo-2-(3,4-dimethoxyphenyl)ethenyl phenyl sulfone
1-Bromo-1-(3,4-dimethoxyphenyl)-2-phenyl-sulphonylethene
4-[(Z)-1-bromo-2-(phenylsulfonyl)ethenyl]-1,2-dimethoxybenzene |
| Wiley ID |
1360369 |
![Benzene, 4-[1-bromo-2-(phenylsulfonyl)ethenyl]-1,2-dimethoxy-](/api/spectrum/JTmhA0Ep5st/structure.png?h=300&w=458 "Benzene, 4-[1-bromo-2-(phenylsulfonyl)ethenyl]-1,2-dimethoxy-")
