Rdm:nmr-bruker

Retrieving an NMR data file from the Bruker Spectrometers

1. On Windows 10, type run into the search box at the bottom
2. 
   In the run box, type \\ch-nmrserv3.ch.ic.ac.uk\Av400D\ug1\nmr and navigate down through to the folder allocated to your spectrum as per issued instructions.
3. 
   Selecting that folder, right click to get the menu shown, from which you invoke Send To and then Compressed (zipped) folder. It will ask you Do you want it to be placed on the desktop itself? to which you reply Yes.
4. 
   Now, from the Software Hub panel, firstly select a chemistry filter
   1. If you cannot see anything relating to the software hub, open a Web Browser and type https://softwarehub.imperial.ac.uk/login as the URL and proceed to log in using your Imperial Credentials
5. 
   From the list of chemistry programs (32) invoke MestreNova. Use the latest version (14). Drag-n-drop the Bruker data .zip data file from the Desktop into the MestreNova empty window
6. 
   A spectrum will appear.
7. 
   When you have finished inspecting the spectrum, save the data file using Save as as a .mnova file and optionally repeat for .jdx format. Take care to note where you are saving the files (on the desktop in this example).

You will now have all the files you need to make your data deposition.