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INMR CHEMSITRY HOW TO

We are generally always busy, with a lot of samples in the in-tray. Processing with TopSpin, written by Duncan - Ī Spectrometer Comparison Chart correct for 2022 can be found at the bottom of the drop down Spectrometers menu - please consult this to ascertain your best route for getting your NMR results! Installation guide for installing the latest version of Bruker's software TopSpin 4.x - TopSpin 4.x installation guide - March 26th 2020 We recommend that all users of the NMR facilities view their spectra on a computer in order to extract the most information. New members of the department wishing to get a copy of TopSpin for themselves should see the instructions available below for getting it installed and using it to process your spectra. TopSpin 4.x is now supplied free by Bruker for academic use. Help with TopSpin, planning experiments, setting up the spectrometers, modifying pulse programs, automation, DOSY, NUS, Slice Selective NMR, VT, Kinetics, and much more.

INMR CHEMSITRY HOW TO

Tips on how to process your spectra to get the best results.

Assistance with basic interpretation of results.

Other solvents and chemicals of use in NMR spectroscopy can be obtained from the team in B28.

A large range of deuterated solvents and NMR tubes are available to vend from our new Merck vending machine in B25.

There is a separate Solid State NMR facility for the group of Professor Clare Grey (more information available at the Grey Research Group website)įor more information about the individual instruments and their capabilities, go to the NMR Spectrometers page.

12 high field superconducting magnet systems, with associated hardware, enabling a wide variety of experiments at various field strengths.

External customers (please contact the NMR Facility team, who will be able to answer your enquiry).

Research workers in other University departments.

We provide NMR analytical chemistry services to: Welcome to the Yusuf Hamied Department of Chemistry NMR facility