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12 wrz 2014 · Agilent’s VnmrJ software makes acquiring high quality NMR data as easy as simply specifying the desired experiments, with tuning, shimming, and parameter setup optimized automatically on the fly for each sample.
Outline. Overview of Mestrelab and Mnova. Open and process 1D and 2D NMR data. Multiplet Analysis for 1D H-1 NMR. Report analysis results. Basic handling of multiple 1D and 2D spectra. Note: Only the basic features of Mnova NMR (and NMRPredict Desktop) are covered in this tutorial.
TopSpin® is Bruker's standard NMR software used in a wide range of workflows. Starting with the control of the spectrometer up to the processing and analysis of multidimensional NMR spectra.
15 mar 2017 · NMRSpec is an efficient tool for 1D NMR spectra batch analysis, including spectrum alignment, baseline correction, peaks extraction and peak integration. It can be applied to most kinds of 1D NMR spectra.
A software to visualize, analyze and process 1D and 2D NMR spectra directly from the browser that you can test for free. Designed for analytical and organic chemists as well as for teaching.
10 lut 2021 · 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.
NMR Software Solutions for the future. The world’s cutting-edge rock core measurement techniques are all available in software solutions provided by Green Imaging Technologies (GIT) and the GeoSpec line of NMR analysers developed by Oxford Instruments.
