Submitted: David Soriano (soriano@imap.pitt.edu)
Sent: Saturday, January 19, 2002 12:07 AM
 
 

 
     Free downloadable NMR tutorial from D.S.Soriano and students at U. Pittsburgh-  Bradford. The tutorial contains about 100 compounds in the database along with 2 and 3D user-interactive models. There is room for the budding nmr spectroscopist to keep notes. The program utilizes Cambridgesoft.com "Chem Draw" chemical shift (proton and C-13) predictions along with actual values.
 
    The program was written and tested for Windows NT / 2000. The authors will upload the source-code in a few days along with a message board for comments."

   http://www.upb.pitt.edu:89/index.htm

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