Online Analysis with Spectrometer

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Advanced Spectroscopy Analyzer to interpret IR, NMR, Mass Spectrometry, and UV-Vis spectral data for molecular structure identification. Easily work with 7+ spectral types including UV/VIS, NIR, FTIR and Raman (LIBS, XRF, and fluorescence coming soon). ChemSpectra, a web-based software to visualize and analyze spectroscopic data, integrating solutions for infrared spectroscopy (IR), mass spectrometry (MS), and one-dimensional 1 H and 13 C NMR (proton and carbon nuclear magnetic resonance) spectroscopy, is described. This tool not only calculates concentration using standard methods but also helps you visualize the underlying principles and your data for greater insight and accuracy. Our most popular and powerful tools, handpicked for their exceptional quality and user satisfaction. Generate publication-quality X-ray diffraction plots with peak analysis, phase identification, and crystallographic analysis tools.

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