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To mark this, for a limited time, JEOL is offering a free 3-month trial of JASON to all X-Pulse customers.
Request a free trial now to use and explore the JASON software first-hand on your X-Pulse.
Click on the relevant link below and enter the promotional code*. Or if you don't have a code, please click on the link to request one.
*promotional code valid until 28/02/2025.
JASON is NMR processing and analysis software designed with a simple, intuitive interface to make data handling as straightforward as possible.
Key to this philosophy is the simple yet powerful open canvas design, giving you a blank space to display what you need, where you need it. On the JASON canvas, you are not limited to only viewing one item, you can add images of your samples, text boxes with descriptions of experiments, logos, NMR spectra, charts, tables, structures, screenshots – the choice is yours!
Even better, as JASON is vendor agnostic, it can open multiple NMR data formats in one place.
JASON provides the tools you need to do the processing and analysis you want, from automated peak picking, integral and multiplet analysis to structure drawing, solvent recognition, chemical shift prediction and simulation. These are all included in the standard JASON software package. It is even possible to process and analyze your 2D NUS X-Pulse data.
Automated peak picking and peak tables
Automated multiplet analysis and multiplet reports
X-Pulse NUS data
When viewing NMR data, the linking tool allows you to link two or more spectra on your canvas and benefit from common zooming and cursor positions across all linked spectra.
When you are ready to extract the results, making reports is easy with JASON’s rules. It is straightforward to create professional reports – what you see on screen is exactly what gets put into the report.
To gain insight into how X-Pulse data is processed in JASON, watch our recent webinar.