When finished close out the window with the box in the upper right hand corner. To calibrate an integral, place the cursor on the desired integral and right click. This peak will now be assigned to the atom (which will turn to green).
Click on an atom on the molecular structure (or a spectrum region) and then release the mouse and drag it to your desired peak.How do you assign solvent peaks in MestreNova? Alternatively find your data in the Windows (or Mac) folder, click-hold and drag onto the MNova icon. Opening data files: – For Bruker data (all other spectrometer) navigate to into the experiment folder to find the fid file. Drag a box around each group of equivalent protons. To do this, go to Analysis → Multiplet Analysis → Manual (or just hit the “J” key). The easiest one is to use the Multiplet Analysis tool. To calculate coupling constants in MestreNova, there are several options.
How do you find the J value in MestreNova?
