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Removing interactions simplifies spectra
06 March 2007
Researchers at the University of Manchester, UK, have improved a technique that simplifies the NMR spectra of mixtures, enabling the spectrum of each individual component to be seen.

Nuclear magnetic resonance (NMR) spectroscopy is a long-established and powerful technique for determining the structures of molecules, but up until recently, it only worked well for pure compounds. The advent of techniques such as diffusion-ordered spectroscopy (DOSY) has meant that mixtures can now be usefully analysed, avoiding the need for purification. The problem with DOSY is that it only works reliably if the peaks in the NMR spectrum of the mixture are well separated. Mathias Nilsson and Gareth Morris have now improved the DOSY technique by reducing the peak overlap.
Morris said 'NMR struggles with mixtures because it is difficult to determine unambiguously which signals come from which species'. To get around this, the DOSY technique separates the NMR peaks of different species according to their diffusion coefficient, which can be measured by analysing the peak shape. This has previously been difficult because interactions between the protons in a molecule split signals up, increasing the likelihood of overlap. What Nilsson and Morris have done is to adapt an established method that removes proton-proton interactions, simplifying the spectra. This increases the effective resolving power of DOSY 'by more than an order of magnitude', said Morris.
Morris concluded that their method, combined with other techniques, would offer 'exquisite resolution for the most complicated mixtures', and 'has a potential role to play in a very wide range of science, from metabolomics to process development'.
David Barden
Link to journal article
Pure shift proton DOSY: diffusion-ordered 1H spectra without multiplet structure
Mathias Nilsson and Gareth A. Morris, Chem. Commun., 2007, 933
DOI: 10.1039/b617761a
