Rdm:nmr-jeol

Retrieving an NMR data file from the Jeol Spectrometer

1. On Windows 10, type run into the search box at the bottom
2. 
   In the run box, type \\ce-nas01.ce.ic.ac.uk\CFNMR\Jeol400Export and navigate down through chemteaching\nmr\2020 and find your own file as per issued instructions.
3. 
   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
4. 
   From the list of chemistry programs (32) invoke MestreNova. Use the latest version (14). Drag-n-drop the Jeol data .jdf data file into the MestreNova empty window
5. 
   A spectrum will appear.
6. 
   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.