![]() ![]() On top of that, iNMR features a metabolomic toolbox that you can use to improve your productivity and a searchable spectroscopic database that is automatically updated. In addition, iNMR is capable to simulate 2-D multiplets and extract the coupling constants with high accuracy. Moreover, the built-in note editor makes it easy for you to write, draw and add formulas while the quantum-chemistry simulator helps you emulate static and dynamic spectra. ![]() It is important to mention that iNMR works directly with your original files and that comes with support for a wide variety of file formats that you can find on iNMR’s help page. Perform in-depth analysis of your data and easily export your resultsĬhemists and biochemists can use iNMR to analyze such data and determine the properties of organic molecules. NMR spectroscopy uses the phenomenon of nuclear magnetic resonance in order to deliver detailed information about the dynamics, structure, reaction state, as well as the chemical environment of the molecules. With the help of NMR spectroscopy, you can determine the physical and chemical properties of atoms or the molecules in which they are enclosed. Nuclear Magnetic Resonance Spectroscopy, also known as NMR spectroscopy, is a complex research technique that analyses the magnetic properties of various atomic nuclei. A fully-featured NMR spectra analysis tool for scientists and students INMR is a comprehensive macOS application that provides the necessary tools to process and visualize NMR spectra with ease. ![]()
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