This is just a short entry to illustrate one nice little tool in Mnova NMR that I believe can be very handy in many situations.
Let’s suppose you have an NMR spectrum in which you have spent some time trying to customize its visual aspect. For example, you have changed the default line color and width, hidden the vertical scale, modified the background color, customized the chemical shift scale, etc. As a result, you may have something like this:
Now you open a new spectrum and you find that it is using the old default graphical properties and you want that this spectrum has exactly the same visual aspect as the previous one.
There are several ways in Mnova to achieve that goal. For example, you can go to the first spectrum, go to spectral properties and save these properties to a file which can then be loaded in the target spectrum.
However, in this post I want to show a simple shortcut that yields the same result. The procedure is as simple as this:
1) Go to the first spectrum and press Ctrl+C (Edit / Copy)
2) Move to the second spectrum and issue this command: Edit / Paste Properties / NMR Graphic Properties
This is it, the second spectrum will have now the same visual aspect as the first one.
The same trick can be used to copy and paste integral regions, zoom & cuts regions, etc.
Journal Highlight: Hydrothermal upgrading of algae paste: Application of 31P-NMR
Journal Highlight: Hydrothermal upgrading of algae paste: Application of 31P-NMR
http://www.spectroscopynow.com/common/images/thumbnails/1421ee32c5b.jpgThe fate of derivatized (2-chloro-4,4,5,5-tetramethyl-1,3,2-dioxaphospholane) hydroxyl groups during hydrothermal upgrading of algae was studied by 31P NMR to understand the transformation of algal biomass into biocrude.
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11-04-2013 06:07 PM
[Question from NMRWiki Q&A forum] What software can copy peak assignments for 2D T1 and T2 relaxation rate data analysi
What software can copy peak assignments for 2D T1 and T2 relaxation rate data analysis?
Hello,
I'm currently processing a large amount of T1 and T2 spectra in NMRDraw. I've been looking for a way to copy my peak assignments from one spectrum onto to the others so that I can quickly and accurately match height and volume values, but I've had little luck so far. Is it possible to manipulate the assignment tables to achieve this goal? NMRPipe and its associated applications are all very new to me at this point, so any information that may expand my general knowledge of the program or...