Spectral analysis and analytical methods

The preeminent leader of the spectrum database and analysis software bio-rad spectrum set has more than 2.3 million copies of high quality standard infrared, mass spectrometry, nuclear magnetic resonance, Raman and uv-visible spectrometry, and the infrared database contains satler data.
The spectrum collected covers a wide range of pure compounds and a wide range of commodities.
Suitable for analyzing, identifying, validating and classifying compounds.
Bio-rad's award-winning product, KnowItAll software, is used for spectrum and chemical data management and analysis, and is compatible with spectrum files of different types of instruments.
Excellent spectral analysis software and high quality standard spectral reference database perfect combination, the world's most advanced spectral analysis technology.
The bio-rad KnowItAll infrared library, the world's largest and rapidly growing collection of high-quality standard atlas, has more than 264,000 infrared spectra.
Rich library resources are used in combination with bio-rad KnowItAll software or the search software of many infrared instrument manufacturers to identify unknown spectra.
All the ir libraries provide free KnowItAll ID Expert search software and attenuation total reflection ir solvent library
Bio - Rad KnowItAll Raman Spectral Library spectra provide more than 24000 copies, is the world's largest collection reference spectra.
This library can be used in conjunction with Know ItAll or other instrumental software to identify unknown objects
High quality selection of KnowItAll library.
The search tool is simple and convenient, and can be searched by spectral peak, name, molecular structure, molecular structure fragments, and attribute fields, such as analysis technology, molecular weight and CAS registration number.
The spectral library also contains generic names of chemicals.
Users can use more than 573,000 mris of 13C, 245,000 1H and 102,000 other mris for reliable mri studies and predictions.
KnowItAll PredictIt NMR (nuclear magnetic resonance spectroscopy prediction) USES the spectral set used to predict the spectrum, and users can also check other information of the reference spectrum, such as sample source, solvent, sample preparation condition, equipment and molecular characteristics
The library is especially suitable for identifying and classifying the unknown ultraviolet - visible spectrum.
Applications include pharmaceuticals, criminal investigations, environmental protection, materials science, polymers and other fields.
The search tool is simple and convenient, and can be searched by spectral peak, name, molecular structure, molecular structure fragments, and attribute fields, such as formula, molecular weight, solvent, concentration and path length.
The spectral peak table contains the spectral peak position, spectral peak height, light absorption and extinction coefficients.