NMR spectroscopy is used to help verify the structure of molecules so that a project can either progress, or further investigation ensue. The faster the data can be processed and analyzed, the sooner the scientists get answers from their NMR experiments and work can progress.

Join us in this short webinar as we show you the fastest peak picking and assignment workflow in the industry that not only helps you get answers from your data quickly, but also instills confidence in your interpretation.

Intended Audience

• NMR spectroscopists
• Analytical Lab Managers
• Scientists responsible for full structure characterization
• Scientists interested in NMR processing and data management tools

Learning Objectives

In this webinar you will see how ACD/Labs NMR software enables you to:

• Process and analyze 1D and 2D NMR data, for small molecule and biomolecules, away from the instrument
• Streamline the analysis of related NMR experiments—¹H, ¹³C, HMBC, HSQC, COSY, etc., for one sample
• Verify structure-spectrum correspondence
• Create comprehensive reports
• Easily manage and share knowledge