This vendor independent (check supported formats) NMR software is ideal both for the expert user requiring advanced functionality and for organic or synthetic chemists focused on routine processing with maximum productivity.
Want it simpler and cheaper? Have a look at Mnova NMR Lite, an entry version to Mnova NMR.
If combining Mnova NMR with a license of Mnova NMRPredict Desktop, it provides a very simple interface to automatically assign your molecule.
Just load your 1H-NMR spectrum with the applicable molecular structure and follow the menu ‘Analysis/Auto Assignments’. You can also load your HSQC dataset in the same document, to increase the quality of the assignments.