ACD/NMR Workbook Suite
Analyze and assemble all your 1D and 2D NMR data
Process and analyze 1D and 2D NMR data
Report NMR data with a single slick
Assign peaks to atoms in the structure
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ACD/NMR Workbook Suite is the ultimate software tool for structure characterization by NMR.
- Analyze 1D and 2D NMR data with advanced tools
- Synchronize peak-picking and automate routine workflows
- Assign peaks to atoms in the structure and verify your characterization
- Create comprehensive multiplet reports and publication-ready data
- Store, manage, and share live NMR spectra
NMR predictors comparison
In this infographic, ACD/Labs demonstrates how ACD/Labs’ NMR prediction algorithms can provide more accurate 13C chemical shifts of five natural products, compared to other popular tools.
Accelerating structure verification across Novartis
This case study explores how Novartis implemented the ACD/NMR Workbook Suite to verify chemical structures in their drug discovery and development processes.
The ultimate software for NMR analysis
ACD/NMR Workbook Suite provides advanced processing and interpretation tools so that you can deliver fast turnarounds on proof-of-structure reports. In this application note, ACD/Labs demonstrates how, using its advanced features, you can feel confident about your analysis and experience a workflow that will save you time each and every day.
Removing user bias from structure verification
Chemical structure verification by NMR is one of the most fundamental, and yet challenging practices in synthetic chemistry. This application note from ACD/Labs demonstrates how the ACD/NMR Workbook Suite can perform structural verification at different levels for added confidence and flexibility in the analysis.
Using predicted 13C NMR spectra with open resources for structure dereplication
This application note from ACD/Labs shows how ACD/NMR Predictors can be used in a new dereplication strategy, along with 4 examples of results obtained while attempting to identify an unknown substance.
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