One of the distinguishing features of JASON is the data canvas. As data files are opened, they are displayed on the canvas, which can be extended both horizontally and vertically to accommodate as much data as the computer’s working memory can deal with. Navigating the canvas is done using the mouse to scroll and zoom or by specific data objects using the object browser. Related data sets and objects can be linked together with a shared cursor for spectral analysis.     

In addition to displaying spectra and molecular structures on the canvas.

It is also possible to create a variety of tables within JASON:

In addition, images can be imported, and free text objects can be added to the canvas providing the ability to configure, save and print reports.

Any NMR processing software worth its salt should include robust peak picking functionality. JASON is no exception and combines peak picking with spectral deconvolution providing the facility to break down a spectrum into a list of peak parameters at a button push.

Molecular structures can be imported into JASON as .mol or .sdf files. They can also be drawn from scratch with the easy to use and intuitive molecular drawing facility. The structures can be linked to spectral data sets to assist in structural analysis and assignment.

JASON contains a hybrid prediction method, an increment based and a HOSE code approach.

When there’s a good representation of the molecule in the database the predictions will be performed with the latter.