A number of interpreted spectra are available for interactive Jmol/JSpecView display
para (4-) IR and 13CNMR
meta (3-) IR and 13CNMR
ortho (2-) IR and 13CNMR

Toggle Grid Toggle Coordinates Reverse plot

Enter a script:

The spectra are "hot-linked" to the molecular graphic display such that selecting a peak in the IR spectrum will cause a vibrational mode animation to be loaded, or selecting a peak in the NMR spectra will cause the appropriate H or C atoms to be highlighted.
You can use the Jmol menu or alternatively select an IR mode from here.
Reference: Google Docs