An initial step of most NMR studies is identifying peaks in the obtained spectrum. Producing a peak list is especially crucial if the spectrum is automatically prepared. Peak picking is still ...

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In circumstances where the structure of a target intermediate or the location of a characteristic NMR peak is known, there is no longer any need to completely elucidate the structure. The simple ...

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To date, most of the steps in NMR analysis have been automated. The remaining step, peak picking, is still performed manually, what is extremely time-consuming and constitutes limiting factor in ...

This system is also responsible for data acquisition and subsequent mathematical transformation into an NMR spectrum. The spectrum contains a series of peaks of different intensities as a function of ...

Hence, for each sample, the processed 2D HSQC and optionally TOCSY NMR spectra in the frequency domain are first uploaded to the COLMARm web server, followed by peak deconvolution and spectral ...