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View multiple spectra mestrenova
View multiple spectra mestrenova







view multiple spectra mestrenova

This peak will now be assigned to the atom (which will turn to green).

view multiple spectra mestrenova

Once your desired peak is highlighted on the spectrum, click on it to assign it. Then follow the menu 'Analysis/Assignment' (or use the shortcut 'A').Ĭlick on an atom on the molecular structure (or a spectrum region) and then release the mouse and drag it to your desired peak. Open your NMR spectrum and load a molecule structure. Mnova provides a very simple interface to assign your molecule.

view multiple spectra mestrenova

Note: Do not forget to have a look at our 1H NMR Automatic Assignments Tutorial









View multiple spectra mestrenova