Mnova NMR

Mnova NMR is a professional software tool developed by Mestrelab Research for visualizing, processing, analyzing, and reporting NMR spectroscopy data. It provides an intuitive interface combined with advanced analytical capabilities, making it suitable for both beginners and experienced researchers across academia and industry. The platform supports a wide range of NMR experiments and file formats, and integrates seamlessly with a broad ecosystem of plugins covering applications such as reaction monitoring, qNMR, mixture analysis, structure elucidation, structure verification, fragment-based drug discovery, and biologics characterization.

Designed as an all-in-one NMR analysis environment, Mnova NMR eliminates the need for multiple software tools by consolidating data processing, analysis, and reporting into a single, consistent platform. Its automation and scripting capabilities allow laboratories to standardize workflows, reduce time spent on routine tasks, and focus scientific effort on high-value activities.

Core Analytical Capabilities

• Comprehensive processing and analysis of 1D and 2D NMR datasets, including experiments such as 1H, 13C, COSY, HSQC, HMBC, NOESY, TOCSY, and more
• Consistent performance across different file formats from all major NMR spectrometer manufacturers, enabling multivendor compatibility
• Advanced spectral analysis tools for extracting meaningful information from complex datasets quickly
• Support for a broad range of NMR applications including reaction monitoring, qNMR, mixture analysis, chemometrics, fragment-based drug discovery, structure elucidation, verification, and biologics

User Interface and Workflow Features

• Intuitive, flexible interface designed to accommodate both beginners and experienced NMR users
• Automated tools and processing templates to streamline routine data handling
• Publication-ready reporting capabilities built directly into the platform
• Reduced learning curve, allowing users to focus on scientific insights rather than software operation
• Continuously evolving design that adapts to diverse laboratory environments and research needs

Automation and Scripting

• Ability to create tailored scripts to automate and customize analytical workflows
• Off-the-shelf automation workflows available for immediate deployment
• Python scripting support, including a Python package manager introduced in Mnova 17
• JSON document import and export functionality for streamlined data interchange
• Integration with Mnova Gears for broader analytical data workflow automation

Related Plugins and Ecosystem

• Mnova NMRPredict: fast and accurate NMR prediction from chemical structures
• Mnova Verify: automatic confirmation of structure identity based on NMR and/or LC/GC-MS data
• Mnova Structure Elucidation: guided workflow from NMR data to structure determination
• Mnova qNMR: accurate concentration and purity/potency determination
• Mnova Reaction Monitoring: extraction of spectroscopic and chemical kinetic concentration data from arrayed NMR datasets
• Mnova Gears: automation platform for analytical data workflows

Mnova NMR supports a wide range of file formats from all major spectrometer vendors and is backed by an extensive library of peer-reviewed publications demonstrating its application in areas such as machine learning-assisted NMR signal processing, qNMR resolution enhancement, computer-assisted structure elucidation (CASE), food authenticity assessment, and chemical shift prediction using neural networks. The platform is available via a web store with trial options, and is supported by comprehensive documentation, user manuals, and an active community of researchers.