核磁共振软件操作过程.ppt

Using Mnova to Process, Analyze and Report NMR and LC/GC/MS on Your Desktop;Use Mnova NMR to Open and transform your NMR data Process, analyze and report a 1H spectrum Use Mnova NMRPredict Desktop to Predict 1H and 13C and verify your structure Assist you assign peaks Use Mnova MS to Open your LC/MS raw data and browse MS and UV Verify your proposed structures;Mnova NMR;To open and transform your NMR data;Click for phase correction if peaks are not symmetric*Click for baseline correction if baseline is not zero *Click to calibrate the chemical shift reference if the solvent or TMS peak is not at the right ppm ;Zoom in/Zoom out (or press Z) * Zoom out Full spectrum (or press F) Manual Zoom in to defined ppm range Pan spectrum (or press P)** Expansion – clickdrag to draw an inset (or press E) Fit to Height (or press H) Increase Intensity (or rotate mouse wheel) Decrease Intensity (or rotate mouse wheel) Crosshair Cursor (or press C) for measuring J-couplings Cut (or press X) to hide parts of the spectrum;To analyze and report multiplets in H-1 NMR;To analyze multiplets manually;Full view and zoom-in view for multiplet analysis;To refine multiplet analysis results ;To refine multiplet analysis results;To refine multiplet analysis results;Multiplet Manager;To report multiplets;Semi-automatic multiplets analysis;Region and threshold to pick peaks;To integrate peaks;Automatic multiplet analysis;Choose Scripts | R to report in a predefined format Click to generate PDF, or copy/paste to your documents ;To annotate and report manually;Mnova NMRPredict Desktop;To predict NMR from a structure;To predict NMR verify your structure;To assign NMR multiplets to atoms (1);To assign NMR multiplets to atoms (2);To assign NMR peaks to atoms without multiplet analysis;Mnova MS;;To open your LC/MS data;To browse the MS traces;To browse the UV traces;To edit and report peak integration results;To display extracted ion chromatogram (EIC) from