Author Profile: Pablo Monje
Profile:
Website: http://www.mestrelab.com
Archive
Author Archive
Posts by pablo:
How to add the Frequency and Solvent to the Spectrum Title in Mnova
March 17th, 2011
Let´s see how to add a couple of Parameters to the Spectrum Title.
Shortcuts for NMR Analysis in Mnova
March 1st, 2011
Use the toggle shortcuts to speed up your NMR analysis within Mnova.
Using toggle shortcuts in Mnova
February 11th, 2011
Use the toggle shortcuts to speed up your work within Mnova.
How to simulate an A3BXY system?
November 12th, 2010
The spin simulation feature is an efficient simulator for high resolution NMR spectra which can be used by going to ‘Advanced/Spin Simulation’. This will display the panel to enter the desired values. To generate an A3BXY system, you will need to first create a system with 4 spin groups. Please bear in mind that A3 [...]
Sort Traces in a Stacked Plot
October 28th, 2010
It is really easy to sort traces of your arrayed datasets: click on the ‘Setup Stacked Spectra’ icon to display the applicable dialog box. Then click on the number of the spectrum to change its location and drag it to the desired position.
How to resolve overlapped multiplets
October 5th, 2010
It is really easy to resolve overlapped multiplets within Mnova. Imagine a situation where the peaks 1 and 3 correspond to one doublet and the other peaks (2 and 4) to the second doublet. Let’s see how to handle it.
How to remove solvent and impurities with GSD
September 21st, 2010
With this video you’ll learn how easy it is to carry out an automatic global spectral deconvolution to a NMR spectrum within Mnova; and get solvent lines auto-flagged and / or removed in a new synthetic spectrum. You can also flag and remove other impurities by simply selecting them. Watch the video and find out [...]
How to remove the title from my spectra?
June 1st, 2010
That is so easy, just double click on the spectral window to display the ‘Properties’ dialog box, select the ‘Common’ tab and uncheck the Title box. Finally click consecutively on the ‘Set as Default’ and ‘OK’ buttons:
How to renumber the atoms of a chemical structure?
April 14th, 2010
It is quite easy to renumber the atoms of a chemical structure, just double click on the atom to display the ‘Edit Atom Data’ dialog box. Once there, type the desired number on the applicable cell as shown in the picture below:
Tip of the day #5: Customizing the palette of 2D NMR
February 19th, 2010
Let´s see how to get monochrome printouts in pure black and white with no grayscale.
