This page reads the json serialization of Mnova document and uses JSmol and CHEMeDATA viewers for their visualization.
J-graph output
Brush horizontally to zoom and double-click to restore the full spectrum.The coupling constants are represented with dots (or blocks when assigned) on the vertical axes, given in Hz.
Hover over the labels to highlight the relevant atom(s) on the 3D model.
Hover over the dots/blocks to display the value of the coupling constant and dihedral angles with potential coupling partners.
Double-click on the coupling to pair the coupling constants when the ruler is green, indicating that the coupling partner is unambiguous. Try, for example, with J(8a,7a).
serialization.save("c:/santonin.mol", "mol"); // for JSmol
serialization.save("c:/santonin_molecule.json", "JSON Molecule (*.json)") // for the J-graph
serialization.save("c:/santonin_spectrum.json", "JSON NMR (*.json)") // for the spectrum