For a while we had all three computer platforms in our lab, and it was nice to have a program that everyone could use. They have pretty good customer service, and it's very user-friendly and works on Macs, PCs, and linux machines, which is a plus.
![how to add structure to mestrenova how to add structure to mestrenova](https://i.ytimg.com/vi/h5Ku9cNrlF0/mqdefault.jpg)
We also like using MestreNova for processing NMR, because we can purchase perpetual licenses, and move them from computer to computer as old members leave and new members join. In our lab we mainly use the standard ones (chemdraw, powerpoint, excel, word). Maybe people can learn about some options that are out there that they weren't aware of. Please include what you use and why, and why you use it over any other options. I would like to start a thread on computer programs that people for research.
![how to add structure to mestrenova how to add structure to mestrenova](https://img.p30download.ir/software/screenshot/2019/05/1557995970_mnova-5.jpg)
You can also assign a region of the spectrum just by clicking, dragging and releasing the mouse over the desired region. Once the assignment has been made, you will get an atom number label on the chemical shift and hovering the mouse over the atom will highlight the applicable peak in the spectrum and hovering the mouse over the peak will highlight the corresponding atom on the molecular structure. This peak will now be assigned to the atom (which will turn to green). 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. Note: Do not forget to have a look at our 1H NMR Automatic Assignments Tutorial