You can predict NMR spectra for structures. For this, righ click on any structure file (*.mol, *.xml etc.) in the Bioclipse resource browser and choose "Spectrum prediction"->"NMR from NMRShiftDB". You first need to choose the server you want to use (default should be ok) and then the spectrum type. The next page shows you a preview of the spectrum and offers the possibility to save it. Once saved, you can open it in the respective views/editors.