A free downloadable nmr tutorial. Software contains proton and C-13 shifts for over 100 compounds in database with room for notes and user-interactive 3D structures.
http://www.upb.pitt.edu:89/index.htm
A group offering a software package and method of analysis that puports to give quantitative and qualitative information . Methodology is called qNMR.
http://tigger.uic.edu/~gfp/qnmr/
Several useful and important packages for NMR, simulation, JCAMP data repair, GETUXNMR, SpecMake and SpecPlot.
http://casgm3.anorg.chemie.uni-tuebingen.de/klaus/soft/index.html
SPSCAN supports semi-automatic assignment of NMR spectra of biological macromolecules. The program is written in C++ for UNIX computers with X-Window interface.
http://www.personal.uni-jena.de/~b1glra/spscan/manual/
Viewit is a NMR viewing and NMR date processing software package with many capabilities. This is the on-line software manual. with many very simple and elegant solution to processi...
http://bmrl.med.uiuc.edu:8080/CookBook.html
A list of various software packages including: ATNOS, AUTOPSY, GARANT, MOUMOL, RADAR, and XEASY
http://www.mol.biol.ethz.ch/groups/wuthrich_group/software
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