An Introduction to JASON NMR Processing Software using a number of worked examples

DATE

November 10, 2021

TIME

11:00 a.m. PST, 2:00 p.m. EST, 19:00 GMT, 20:00 CET

Duration: 60 Minutes

Overview

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
Students

Brought to you by:

Speakers

David Williamson, Ph.D.
JASON Software Development,
JEOL (UK) Ltd.

Melissa O'Meara
Forensic Science Consultant,
C&EN Media Group

Registration

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