The rα-structure of partially oriented m-dichlorobenzene as determined from its proton magnetic resonance spectrum including the carbon–13 satellites

The proton spectrum, including ¹³C satellites at natural abundance, of partially oriented m-dichlorobenzene was analysed. Carbon–carbon, carbon–hydrogen and hydrogen–hydrogen internuclear distance ratios, as well as bond angles were derived and corrected for harmonic vibrations (r_α-structure).