it can be integrated, peak picking, etc). The spectrum can be analyzed as a real one (e.g. Then you will obtain the desired predicted spectrum as shown below: Right click on the molecule structure and select 'Predict Spectrum' ( 1H, 13C, 31P, 19F, 15N, 17O, 29Si).
Support to 'drag & drop' operations are currently limited to ChemSketch. mol from IsisDraw but not drag&drop them. Bear in mind, that you are currently able to copy&paste. mol file by simply using the Open command exactly in the same way as it would be applied to a spectrum. Currently, molecular structures can be imported as a. (Updated on December 9th, 2021) Running Predictions
