Mestrenova stacked spectra

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The default automatic Peak Picking algorithm is now based on GSD, rendering enhanced resolution, identification of overlapped peaks and also including autodetection of solvent and impurities.Įxample of the enhanced resolution achieved by the new Peak picking algorithm, now capable of identifying shoulders on large peaks as smaller peaks and of labelling and include them in multiplet analysis. This is a major change to Mnova NMR functionality.

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New powerful and more accurate algorithms for Peak Picking, Integration and Multiplet Analysis A new refactoring for the Peak Picking, Integration and Multiplet algorithms has been implemented in Mnova 7 with the objective to get more accurate, detailed analysis and to minimize the need for user interaction.

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