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Compound Builder

The Compound Builder module allows you to create compound signatures based on empirical spectral data or simulation created in Spin Simulator. The compound signatures that you create can be used to analyze spectra in Profiler.

  • Spectrum OverlaysComposite image illustrating overlaying a spectrum and starting a fit Overlay spectra from any compatible source and build a model to fit your empirical data.
  • Intuitive DisplayCloseup screenshot of the main spectrum display, showing component and sum lines See the contributions of individual components (blue) and the complete model (red), updated live as you fit the source data.
  • Generate ClustersComposite image illustrating generating a complex cluster to fit valine, including selecting a region to fit to and viewing the generated cluster Automatically generate approximate models based strictly on observed lineshape instead of NMR theory.
  • Fit OptimizationComposite image illustrating fit optimization, including the approximate fit of a three cluster region of proline, before and after optimization Optimize your developing compound model to yield more reproducible fit results.
  • Reference PanelCloseup screenshot of the Reference Panel Use the Reference Panel to access extended information about the compound you are fitting, based on its Chenomx compound ID.

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