Mixture Analysis
DB Search
Automated Search of NMR Databases and Compound Identification
DB Search allows you to connect to one or more Mnova databases and search input datasets to identify structures that have already been analyzed and saved to these databases, or to otherwise find potentially similar structures (with similar 1H, 13C, or HSQC spectra) that can be used as references in structure elucidation. This tool automates search, scoring, and reporting, saving you considerable time and optimizing your resources.
DB Search
Benefits
- Open and search all your NMR spectra independently in their native formats.
- Faster screening of natural or synthetic compound libraries for dereplication in research and discovery processes.
- Efficient detection of previously analyzed molecules and their analogs.
- Huge resource savings on unnecessary re-analysis of previously studied and saved compounds.
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Quick decision making based on a score ranking of top matches.
- Easier subsequent structure elucidation of unknown and new compounds using partially matching hits as a reference.
DB Search
Features
- Batch and real-time search modes
- Search of just one or multiple Mnova databases simultaneously
- Configurable search method for 1H, 13C and HSQC spectra
- Multiple search options, for instance, via NMR peaks, multiplets, or profile similarity
- Advanced search algorithms to adapt to different applications (search of pure compounds or mixtures)
- Powerful hit scoring and ranking
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Customizable results visualization (hit tables, spectral stacks) and reporting
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Automatic result reporting and saving in Mnova, PDF, CSV, and HTML formats
Latest DB Search news
Help & Resources
DB Search
Related Applications
Academic, Government & Industrial
Target Audience
Analytical Chemists​
Forensic Chemists​
Environmental Chemists
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