SpectraBase Spectrum ID |
LrY3D0lShg4 |
Name |
(Z)-5-BROMO-2-(p-CHLOROPHENYL)-2-PENTENYL METHYL SULFONE |
Source of Sample |
D. Roche and M. Madesclaire, University of Clermont-Ferrand I, Clermont-Cedex, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H14BrClO2S |
InChI |
InChI=1S/C12H14BrClO2S/c1-17(15,16)9-11(3-2-8-13)10-4-6-12(14)7-5-10/h3-7H,2,8-9H2,1H3/b11-3+ |
InChIKey |
MMJAHDNYGXJAID-QDEBKDIKSA-N |
Melting Point |
83C |
Molecular Weight |
337.67 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
SULFONE, 5-BROMO-2-/P-CHLOROPHENYL/-2-PENTENYL METHYL, cis-, |