NMR Predict All

Simulate NMR, MS and more Draw your molecule or drag and drop your molfile, click the button and prepare yourself to really understand your molecule. You can zoom and mouseover everywhere...

We use behind NMRShiftDB, Spinus, and an inhause algorithm to simulate a realistic 1H-NMR spectrum. Also we use Chemcalc for MS and molecular properties calculations.

     Copyright: Luc Patiny