This promotion is exclusive for Mnova Chemdraw Special Edition users with an activated license. Now is a great chance to update your existing license and benefit from added functionality in Mnova 12.0.4. The promotion is valid until 31st December 2018.
20% OFF Mnova NMR + 3 FREE Plugins:
- 1 year FREE of Mnova NMR Prediction
- 1 year FREE of Mnova IUPAC Name
- 3 months FREE of Mnova MS
3 MONTHS FREE
Process, analyze and report your LC-MS and GC-MS data from your different instruments.
1 YEAR FREE
Accurate prediction of 1H and 13C NMR spectra from a chemical structure.
1 YEAR FREE
Generate the IUPAC name for your molecular structures.
Premium Support
Technical Support by email and phone included throughout the validity of the annual license. Queries are handled and solved within the same day (normally within 24 hours)
Download last version
With your new annual license you can activate major, minor and maintenance releases. It is important you know that Mnova 14 is coming soon & will be included in your renewal.
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.
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General features |
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| Ribbon interface |  |
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| 1D NMR processing and analysis | |
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| 2D NMR (spectra will not even open) |  |
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NMR Visualization tools |
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| Main visualization tools | |
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| Overlaid Spectra mode | |
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NMR Processing Capabilities (Basic processing options are included) |
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| Apodization |
(Only exponential, gaussian and first point multiplications) |
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| Zero Filling | |
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| Linear Prediction | |
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| Phase correction: Region Analysis algorithm only |
(no other algorithms offered by Mnova full version) |
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| Auto Baseline correction: Bernstein algorithm only |
(no other algorithms offered by Mnova full version) |
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| Paste the Parameters Table on the spectral window | |
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| Apply any options read from the metadata (spectrometer files) | |
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| Processing template | |
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| Line fitting | |
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| Signal suppression | |
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| Smoothing algorithm | |
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| Resolution booster | |
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| Group delay | |
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| FID Shift | |
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NMR Analysis Capabilities (Basic analysis options are included) |
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| Standard reference only |
(no other options offered by Mnova full version) |
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| Standard peak picking |
(Intelligent Peak Picking to automatically detect impurities, solvents or artifacts is not available) |
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| Standard manual integration and Automatic Integration | |
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| Multiplet analysis |
(only with license) |
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| 1D-NMR Predictions |
(only with license) |
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| Stacking spectra mode | |
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| Atom to peak assignments | |
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| Scripting tools | |
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| Principal components Analysis (PCA) | |
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| Data Analysis for reaction monitoring and kinetics | |
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| Global Spectral Deconvolution (GSD) | |
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| Spin simulation | |
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| Bayesian DOSY Transform | |
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| Arithmetic operations with ‘fid’s’ or processed spectra | |
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| MS CAPABILITIES | ||
| Viewing spectra with standard visualization tools | |
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| MS browser tool | |
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| Predict MS Fragmentation | |
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| Stacking of MS spectra or chromatograms | |
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| Displaying more than one chromatogram at the time | |
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| Molecular Match | |
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| Elemental Composition | |
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| Calculate Peak Purity | |
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| Edit Peak Picking | |
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| Reporting or copying of tables |
(only with license) |
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| OTHERS | ||
| File formats supported | |
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| Operating Systems supported | |
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| Mnova shortcuts | |
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| Undo/Redo mechanism | |
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| Multipage software which incorporates a page navigator | |
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| Spectral properties tool | |
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| Graphics and Annotations | |
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| Compression of data sets when saving | |
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| 3D Molecular viewer | |
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| Edit structures within Mnova | |
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| Scripting capabilities | |
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| Layout templates | |
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This promotion is exclusive for Mnova Chemdraw Special Edition users with an activated license. Now is a great chance to update your existing license and benefit from added functionality in Mnova 12.0.4.
20% OFF Mnova NMR + 3 FREE Plugins:
- 1 year FREE of Mnova NMR Prediction
- 1 year FREE of Mnova IUPAC Name
- 3 months FREE of Mnova MS
The promotion is valid until 31st December 2018.
