Abstract
A 1H NMR method has been used for the molecular weight determination of mesogenic polydecamethylene-4,4′-fumaroyldioxy-dibenzoates(P DFOB). Experimentally observed and empirically calculated chemical shifts for all non exchangeable protons are in good agreement. The number-average molecular weight has been calculated from the ratio of integral intensities OF resonances due to protons in the chain segments of the polymers to those from terminal protons. The correlation between molecular weight and intrinsic viscosity values is discussed. Results derived from NMR data are compared with those from other methods.
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