Researchers from University of Loughborough and Leicester have explored the applications of accessible software options for predicting parameters such as chemical shift and coupling constant in the 1H NMR profiles of analytes as a function of magnetic field strength metabolomics investigations.
Estimation of NMR parameters of spectra acquired at low field remains significantly challenging. In their work published in Magn Reson Chem researchers have successfully simulated 1H  NMR  profiles  of  intact  human  saliva  samples  acquired  on  a  mobile  benchtop spectromter.

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