Try that for your version - if no luck I'll check on one of my other processing stations tomorrow which has version 9 installed. Then from the text toolbar (by default is usually at the bottom of the screen, but if not shown go to >View>Toolbars>Text) change the font size to something small enough to fit on the screen. mol file with the structure (if not already loaded) and also display. Make sure under the geometry tab, the Auto box is selected for size. paste molecular structures from your choice drawing package such as. If you move the cursor to a carbon of the structure the corresponding carbon signal will be highlighted by a blue line. Menu bar on the top: Predict 13 C Spectrum. Left click the parameters (which should have the green selected boxes shown) and choose properties. Predict NMR Spectra Draw your structure with ChemDraw and copy and paste this structure on a new page in MNova. You need to resize the text to a smaller font size Left click and hold to define a box within which you will have your peaks pickedģ)how on earth do you get the parameter box to fit onto the page? Ive managed to get it up but it is about three times larger than my spectra and rescaling using the little green buttons leaves it the same size but just cuts loads out. This allows resolving the structure of a studied molecule, i.e., to determine which nuclei are connected by single or multiple chemical bonds (transfer via spin-spin couplings), which are close in. >Analysis >Peak Picking >Manual Threshold (or just type K)
#HOW TO LOAD MOLECULE STRUCTURE MESTRENOVA MANUAL#
>View >Zoom >Manual Zoom (or just type M, or click the manual zoom button)Ģ)Set a threshold so that only peaks above a certain intensity will automatically label. Testing this on version 9 will have to wait until tomorrow, but on version 8 (which I have in front of me, but which has limited differences to version 9 by memory)ġ)Rescale the chemical shift axis to focus only on the relevant sections of my spectra.