Online NIR Analyzer

A practical NIR analysis tool for researchers and QC engineers to convert spectra, derive absorbance, compute indices, and assess data quality quickly.

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About This Tool

The tool analyzes near-infrared spectral data to derive absorbance metrics and simple indices without requiring a lab-grade spectrometer. It accepts two aligned arrays: wavelengths in nm and reflectance (0–1 or 0–100) and outputs corrected absorbance spectra, peak candidates, and a data-quality score. It is designed for researchers, quality-control engineers, and material scientists who work with spectral data sets. Unique value lies in being calibration-free, with configurable baseline options and transparent, exportable results for downstream analysis. Conceptually, it treats R(λ) as the measured response, derives A(λ) = -log10(R(λ)/R0) using a user-defined or algorithmic R0, and derives indices by pairing wavelengths to emphasize specific bands, enabling quick cues about molecular features. Core features include optional SNIP or rubberband baseline correction, smoothing, derivative options, peak detection, and index computation. Use cases span material screening, pharmaceutical QC, and agricultural fiber analysis where fast spectral QA matters. Outputs include corrected absorbance spectra, peak wavelengths, and a quality score that reflects signal integrity and calibration risk. The tool is designed for non-lab environments, enabling rapid hypothesis testing and data exploration.

How to Use

  1. Provide inputs: upload wavelengths (nm) and reflectance data (0–1 or 0–
  2. .
  3. Choose baseline correction method (none, SNIP, or rubberband).
  4. Run calculation to obtain absorbance A = -log10(R/R
  5. and derived indices.
  6. Review outputs: absorbance spectrum, peaks, and quality score.
  7. Export results as JSON or CSV.
How to use online nir analyzer

Frequently Asked Questions

Find Quick Answers

What data formats are supported?
Supported inputs are aligned arrays for wavelengths (nm) and reflectance (0–1 or 0–100). Validation ensures equal length and numeric values; non-numeric entries are rejected.
What is the baseline reference R0?
R0 can be user-provided as a reference spectrum or estimated from a baseline segment; the tool defaults to a segmented baseline if not supplied.
What outputs are generated?
Outputs include absorbance spectrum, wavelengths array, detected peaks, and a data quality score suitable for QC review and reporting.

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