NMR Workbook Suite™: NMR Software For Data Analysis And Structure Verification
The Ultimate NMR Software for Data Interpretation, Structure Characterization & Knowledge Management
ACD/NMR Workbook Suite is a comprehensive NMR software application. It features a full suite of advanced processing, analysis, and databasing functionalities for 1D and 2D NMR data from all major vendor formats.
Use NMR Workbook Suite to:
- Process and analyze NMR data easily with synchronized peak picking and assignment across datasets
- Reliably verify chemical structures
- Quantify and analyze mixtures
- Create comprehensive reports and publication-ready data
- Share, manage, and store live NMR spectra linked with structures
Benefits
Get Quick Answers from Your NMR Data
Streamline Routine Analysis
- Automatically assign and integrate peaks to better understand your spectra and sample
- Make use of the most efficient data processing workflow with synchronized peak picking and assignments across corresponding 1D and 2D NMR spectra
- Speed up routine manual processing workflows and provide consistency with macros
Accelerate Advanced NMR Analysis
- Identify compounds in complex mixtures
- Monitor your reactions closely and extract meaningful results with the Quanalyst tool
- Speed up non-routine calculations using the default macros and scripts, or create your own
Perform Structure Verification
- Confirm and verify structures using various verification tools with much less time and effort than manual interpretation.
- Apply automated structure verification for high-throughput structure characterization
Create Reports Easily
- Quickly create a comprehensive report or customize report templates to suit your needs
- Assemble publication-ready data using popular journal templates
Share Knowledge
- Create a database of all your NMR data, linked with structures and interpretations in a fully searchable format to accelerate future structure characterization and enhance collaboration
Eliminate Bias in Structure Characterization
- Ensure the best structure is assigned to the experimental data without any bias added by the chemist
How it Works
How NMR Workbook Suite Can Work for You
- Import 1D and 2D NMR data from major instrument vendors
- Automatically process your spectra and assign peaks
- Evaluate the match between the experimental data and predicted spectra (for structure verification)
- (Optional) Search spectral databases for any unknown component
- Report your results and upload to a shared database
Product Features
Features of NMR Workbook Suite
- Data Import and Analysis
- Quantitative Data Analysis
- Mixture Analysis
- Structure Verification
- NMR Spectral Prediction
- Data Management
- Reporting
- Batch Handling and Integration
- Multi-Technique Processing & Analysis
Automated Structure Verification for High-Throughput Characterization
Automatically assess the fit between a proposed structure and the experimental data with automated structure verification.
ASV reduces the volume of data that requires manual interpretation by identifying the datasets that need only quick review and approval and flags those that require analyst attention.
Batch ASV options combine these capabilities with automatic data retrieval and processing to enable high-throughput structure verification like never before.
More Reasons to Use NMR Workbook Suite
Why Choose Third-Party Software for Your NMR Data Processing?
NMR data is complicated, but provides an unprecedented amount of information when analyzed with the proper tools. Tools from vendors and third parties have their own advantages.
While vendor software is mainly intended for data acquisition, ACD/Labs software is oriented towards data analysis and offers more advanced features, helping you extract the most from your data. ACD/Labs software is also vendor-agnostic, allowing data import from all major vendors in one interface.
Working with your data in our interface allows you to:
- Extract maximum information on the structure, mixture components, and their concentrations using our advanced structure characterization, mixture analysis, and quantification tools
- Apply the same processing, characterization, and prediction tools to all your data regardless of the instrument it was generated on
Ensure the best structure is matched with the experimental NMR data with much less time and effort - Add all your spectra to a single searchable database and speed up future sample characterization
- Database your data together in live format, so you can find and reprocess any file immediately without instrument software
- Connect NMR data with all the other analytical data used to characterize the sample