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Monova

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Mnova NMR allows an efficient working environment for peak assignment for multiple spectra since it can combine spectra, structure and assignments table on the same interface!

You can easily assign your spectra in manual mode by assigning multiplets to atoms. Automatic assignment deductions from 2D spectra will be applied when possible which will make the whole assignment process easier and quicker.

When hovering the mouse over the atoms of the molecule or over the multiplet boxes in the spectrum, the suggested assignments will be highlighted following a color code depending on the quality of the assignment: Alternatively you can use the automatic mode.

The Auto Assignment Algorithm combines several software techniques we had developed in recent years as tools for expert tasks such as automatic detection and characterization of spectral peaks, automatic solvent detection, and automatic structure verification.

The above figure is the result of running AutoAssignment with L-Proline showing how GSD helps to resolved overlapped issues as well as to classify peaks according to their type.

Blue peaks correspond to the detected compound resonances, whereas red lines are signals identified as solvent DMSO and water.

There are many reasons why a chemist may want to work with several spectra at the same time, and Mnova NMR makes this process extremely easy.

For convenience and with a single click, Mnova allows you to bring a series of spectra together and visualize them in different ways stacked, superimposed, etc.

The superimposition and stacking functionality does not only apply to experimental spectra. Providing should you have a license for the NMRPredict Desktop plugin, you can use it to easily compare experimental with predicted spectra, to validate your structure hypothesis.

With this feature you will be able to extract the peak intensities and integrals in a tabular form from series of 1D NMR experiments and draw graphical representations of the extracted values.

When adding a new region, Mnova Reaction Monitoring provides the capability to automatically track peaks that change their position through the time course of a reaction.

The auto track algorithm is based in the region selected in the active spectrum. Mnova NMR offers two main tools that address multivariate analysis:

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A fully automatic process will take you to the point where you would like to get when analyzing your spectra and, just in case you wanted to optimize the analysis, you will have full interactive control at every step.

Mnova NMR is a basic plugin containing the advanced functionality offered by the advanced plugins available within Mnova such as mixtures analysis, reaction monitoring, quantitation, chemical shift prediction, screening, verification as well as physico-chemical properties prediction.

Mnova NMR allows an efficient working environment for peak assignment for multiple spectra since it can combine spectra, structure and assignments table on the same interface!

You can easily assign your spectra in manual mode by assigning multiplets to atoms. Automatic assignment deductions from 2D spectra will be applied when possible which will make the whole assignment process easier and quicker.

When hovering the mouse over the atoms of the molecule or over the multiplet boxes in the spectrum, the suggested assignments will be highlighted following a color code depending on the quality of the assignment: Alternatively you can use the automatic mode.

The Auto Assignment Algorithm combines several software techniques we had developed in recent years as tools for expert tasks such as automatic detection and characterization of spectral peaks, automatic solvent detection, and automatic structure verification.

The above figure is the result of running AutoAssignment with L-Proline showing how GSD helps to resolved overlapped issues as well as to classify peaks according to their type.

Blue peaks correspond to the detected compound resonances, whereas red lines are signals identified as solvent DMSO and water. There are many reasons why a chemist may want to work with several spectra at the same time, and Mnova NMR makes this process extremely easy.

For convenience and with a single click, Mnova allows you to bring a series of spectra together and visualize them in different ways stacked, superimposed, etc.

The superimposition and stacking functionality does not only apply to experimental spectra. Providing should you have a license for the NMRPredict Desktop plugin, you can use it to easily compare experimental with predicted spectra, to validate your structure hypothesis.

With this feature you will be able to extract the peak intensities and integrals in a tabular form from series of 1D NMR experiments and draw graphical representations of the extracted values.

When adding a new region, Mnova Reaction Monitoring provides the capability to automatically track peaks that change their position through the time course of a reaction.

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