Mnova NMR ChemDraw Edition is an entry version to Mnova NMR. We strongly recommend you to upgrade to Mnova NMR full version in order to enjoy all features and save time.
Viewing spectra with standard visualization tools
| The following list shows you a number of tools included in Mnova ChemDraw Edition as well as the ones are available for 30 days or only included in Mnova full version |  |  |
General features | ||
| Ribbon interface | | |
| 1D NMR processing and analysis | | |
| 2D NMR (spectra will not even open) |  | |
NMR Visualization tools | ||
| Main visualization tools | | |
| Overlaid Spectra mode | | |
NMR Processing Capabilities (Basic processing options are included) | ||
| Apodization |
(Only exponential, gaussian and first point multiplications) | |
| Zero Filling | | |
| Linear Prediction | | |
| Phase correction: Region Analysis algorithm only |
(no other algorithms offered by Mnova full version) | |
| Auto Baseline correction: Bernstein algorithm only |
(no other algorithms offered by Mnova full version) | |
| Paste the Parameters Table on the spectral window | | |
| Apply any options read from the metadata (spectrometer files) | | |
| Processing template | | |
| Line fitting | | |
| Signal suppression | | |
| Smoothing algorithm | | |
| Resolution booster | | |
| Group delay | | |
| FID Shift | | |
NMR Analysis Capabilities (Basic analysis options are included) | ||
| Standard reference only |
(no other options offered by Mnova full version) | |
| Standard peak picking |
(Intelligent Peak Picking to automatically detect impurities, solvents or artifacts is not available) | |
| Standard manual integration and Automatic Integration | | |
| Multiplet analysis |
(only with license) | |
| 1D-NMR Predictions |
(only with license) | |
| Stacking spectra mode | | |
| Atom to peak assignments | | |
| Scripting tools | | |
| Principal components Analysis (PCA) | | |
| Data Analysis for reaction monitoring and kinetics | | |
| Global Spectral Deconvolution (GSD) | | |
| Spin simulation | | |
| Bayesian DOSY Transform | | |
| Arithmetic operations with 'fid’s’ or processed spectra | | |
MS Capabilities | ||
| MS browser tool | | |
| Predict MS Fragmentation | | |
| Stacking of MS spectra or chromatograms | | |
| Displaying more than one chromatogram at the time | | |
| Molecular Match | | |
| Elemental Composition | | |
| Calculate Peak Purity | | |
| Edit Peak Picking | | |
| Reporting or copying of tables |
(only with license) | |
Others | ||
| File formats supported | | |
| Operating Systems supported | | |
| Mnova shortcuts | | |
| Undo/Redo mechanism | | |
| Multipage software which incorporates a page navigator | | |
| Spectral properties tool | | |
| Graphics and Annotations | | |
| Compression of data sets when saving | | |
| 3D Molecular viewer | | |
| Edit structures within Mnova | | |
| Scripting capabilities | | |
| Layout templates | | |