“…NMR spectroscopy, although blind to discriminate enantiomers, has been employed for their visualization by introducing a chiral environment, using one of the chiral auxiliaries such as a chiral solvating agent (CSA), a chiral derivatizing agent (CDA), and a chiral lanthanide shift reagent (CLSR). − Often one encounters a complicated situation in the identification of spin systems from the discriminated peaks due to severe overlap, because of poor chemical shift dispersion, excessive line broadening, and insufficient baseline resolution. − The baseline resolution is achieved by enhancing the interaction between chiral analytes and the chiral auxiliary either by decreasing the temperature or by adopting the strategy of employing a third ingredient. , When CLSR is chosen as a chiral auxiliary, the higher concentrations of the auxiliary yield better discrimination but with an excessive broadening of the peaks . This problem has been addressed by detecting the higher quantum transitions, which are both experimentally demanding and time-consuming . The pure shift approaches also aid in simplifying the spectral complexity for enantiodiscrimination .…”