info clear spectrum (note that OH and NH hydrogens will not be shown)
This page illustrates how we can use JSME (the JavaScript Molecular Editor)
along with JSpecView to quickly get a simulated spectrum for a compound of our choice.
Note that the three applets can be combined easily in any combination.

JSmol on this page calls servers in Frederick, Maryland (NIH resolver, for name-to-structure)
and Lausanne, Switzerland (nmrdb, for structure-to-spectrum)

Draw a chemical structure
or search for a chemical identifier such as caffeine or CCOCC,
then press .

Note that these spectra are just predictions.
They may differ significantly from actual NMR spectra.
credits: JSmol and page development: Bob Hanson JSME: Peter Ertl, Bruno Bienfait JSpecView: Robert Lancashire, Bob Hanson nmrdb: Luc Patiny NIH Resolver: Markus Sitzmann Java2Script: Zhou Renjian