JASON, JEOL Analytical Network

Features based on feedback and experiences from NMR labs around the world

  • Improved automatic processing of PureShift and SAPPHIRE experiments
  • Backward linear Interpolation for the data acquired by cryogenic probe
  • Better parameter handling for sine apodisation
  • Improved 1D inverse FT
  • A processing function to remove group delay points
  • Spectrum width scaling (e.g. as needed for solid-state CRAMPS experiments)
  • Improvements in backward linear prediction in basic mode
  • A processing function to calculate sum of rows from pseudo-2D/2D data
  • Improvements for annotation selection and handling
  • A setting for the spectrum line width for printing
  • Opening processed Delta JDF files show the applied processing
  • A processing function to calculate sum of rows from pseudo-2D/2D data
  • “Locked” mode for NMR spectra. Clean-up of the NMR context toolbar
  • “Square” cursors for homonuclear 2D in the “Lock” mode to help see COSY-like correlations
  • Improved customisation for all tables. Custom columns and data could be added to tables
  • Automatically fit spectra when dragged to a new page on the canvas
  • Performance tuning and numerous bug fixes

Three options to start optimizing your NMR data

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Download our PDF and learn everything JASON can do in your NMR lab

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And if you are one of those who want it all and want it now…

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JASON is the specialised software for nuclear magnetic resonance laboratories thought for everyone

Our JASON subscriptions offer different options to meet your needs with plans available from one month to one year


for small and medium chemical laboratories that need to process their NMR data and optimise teamwork


for chemistry students who dream that their future research will change the world

Download our PDF and see how much JASON can optimise your NMR data

Works with windows and Mac environments

Thanks to the HDF5 format, it optimises all types of data

Export images and print reports seamlessly

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