Chemryt | Cheminformatics
Spectral Intelligence Workspace

ChemrytFTIR

FTIR Spectra Predictor

Draw or load a molecule, enter FTIR parameters, and generate a predicted FTIR spectrum.

Loading ChemrytFTIR workspace and molecular editor...
Preparing JSME editor...

Acquisition Setup

FTIR Measurement Parameters

Preset values are editable after application.

Predicted FTIR Spectrum

Simulated spectrum output

Draw a molecule and run a prediction to render the simulated FTIR spectrum.

Display mode: conventional FTIR descending wavenumber axis with simulated absorbance-style bands.

Predicted Peak List

Band table

No predicted FTIR peaks yet.

Functional Group Assignments

Likely absorptions

Predicted functional group assignments will appear here.

Confidence Score and Summary

Model readout

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Prediction confidence and simulation notes will appear here after inference.

Method / Input Summary

Current run details

Selected FTIR settings, sample label, and structure details will be summarized here after prediction.