Cut Processing Time and Get Quality Answers from Your NMR Data, December 13, 2017

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.

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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

Webinar