Next Generation NMR Analysis Software JASON

• Data can be loaded by double-clicking or by dragging and dropping data onto the Canvas. For multiple datasets, folders and ZIP files can be loaded without unzipping.
• The object browser allows you to smoothly overlay spectra, display stacks, and paste high-resolution 2D spectra.

• Multiple related spectra can be arranged in a large workspace.
• The link function allows simultaneous zooming into and out of 1D, 2D spectra with display cursors, enabling you to observe related spectra at a glance.
• Chemical shift prediction function connects molecular structures and spectra (displayed in 1D and 2D) to assist JASON in analysis.

• You can decide in advance how to process, analyse, and layout data using rule functions, so you can generate reports simply by importing data.
• Output is possible into various journal formats.

• Not only spectra, but also related information such as chemical structures, images, text, tables, and graphs can be stored in one file.
• Various vendor data formats can be imported and managed together as a single file along with the related data listed above.
• The created files can be used as reports and materials for meetings as-is.

• If a JASON file is used as material for a meeting, on-site re-analysis of spectra and easy addition of comment or annotations(arrow, 〇, □) is possible.
• As JASON is designed for multiple vendors, various NMR vendor data can be handled in the same Canvas workspace.
• One file can be used for presentation materials, meeting minutes, and reports.

Automatic data recognition
You can immediately identify the type of spectrum from the watermark!

• Data is recognized and appropriate processing and functions are displayed.
• The data is recognized and the appropriate processing and functions are displayed.
  Simply by reading the data, measurements such as 1D, 2D, or T1 measurements are automatically recognized, and the corresponding processing and functions are enabled.

Molecular structure creation & display function
Quickly create structures and easily switch between 2D and 3D views.

• In addition to the reading capability of .mol, .sdf, .cdxml (ChemDraw) files, supporting SMILES/InChi greatly reduces the amount of work to draw structures.
• Molecular structures created with external molecular structure drawing software can be copied and pasted.

Chemical shift prediction & Automatic assignment
Easy comparison of predicted structures and measured data

• The molecular structure displays the predicted values for ¹H or ¹³C chemical shifts.
• Create automatic tables of assignment that link molecular structures to ¹H or ¹³C spectra.

• Please consider the final assignment together with other methods.

Multiplet Analysis & Solvent Recognition
Couplings and solvent signals can be recognized immediately

• Coupling information is displayed on the spectrum.
• Solvent signals are automatically recognized and displayed.

Automatic plot cuts
Integrated regions can be automatically extracted and arranged

• Regions of interest in a spectrum can be highlighted by simply measuring the integrals and pressing a button – cutting out spectrum regions without integrals.

Table Editing
Customise tables to suit your preferences

• You can customise a table by selecting your preferred display parameters, fonts, sizes, etc.
• You can easily copy and paste into Word and Excel.

• Microsoft and Excel are registered trademarks or trademarks of Microsoft Corporation in the United States and/or other countries.
  Microsoft Word is a product name of Microsoft Corporation.

Displaying measurement parameters
Measurement conditions can be quickly confirmed during analysis

• Easy to see executed pulse programs and parameters.
• Copy pulse programs with a single click.

Layout Settings
Easy adjustment of object layout

• Convenient functions for creating documents, such as copying, positioning, resizing, and arranging objects, are also available.