JASON is the new NMR processing and analysis software from JEOL Using worked examples, we will explore automatic data processing and analysis, e.g., peak picking and multiplet analysis and use the result to assign NMR data to molecular structures.
We will demonstrate how JASON makes reporting results easier by gathering all the data in a single place.
Key Learning Objectives:
- Learn about using the JASON software for routine NMR analysis
- Learn how JASON can assist with NMR assignments
- Learn how JASON can speed up creation of reports
Who Should Attend:
- Laboratory managers
- Analytical chemists
- Synthetic chemists
- NMR facility managers