Abstract
Some new unsymmetrical aryl sulfites, XC4H4OS(O)OCH2CF2 (X = H, p-CI, p-Me, o-Me, o-NO2) are prepared and chcharacterized by molecular spectroscopy (IR, Mass, 1H, 13C and 19F NMR). The 1H NMR chemical shift difference (Δ δHAHB) of non equivalent α-methylene protons depend on the nature and position of substituents in the phenyl ring.