Read the NMR Submission Guidelines which all users must adhere to.ģ. Users who require only access to the walk-up systems should:Ģ. Users who require training for manual use of the instruments, and those from outside the University of Manchester should contact the NMR staff to discuss access arrangements. The second link will allow you to access PerkinElmer cloud applications.Īccess to the NMR facility is currently available with no charge at point of use to all staff and students at the University of Manchester priority is given to those in the Department of Chemistry. An activation code will be sent to the email address you registered with, and is also available in the “Order History” page on the portal.ĥ.

The first link will allow you to download the latest version from the flexnetoperations portal. Search for your institution on the list and there will be two links.Ĥ. Click the following link (or copy it and paste it into your browser): ģ. Register for an account here if you do not already have one.Ģ. ChemDrawĭrawing tool with useful prediction of 1H and 13C spectra.ġ. Mathias Nilsson in the Department of Chemistryĭownload from Manchester NMR Methodology Group. Formerly developed as the ‘DOSY Toolbox’, this software is for advanced data processing and is developed by Prof. Use GNAT for processing DOSY and Relaxation data. GNAT is free (and developed in the Department of Chemistry) and useful for more advanced processing than a simple Fourier Transform and integration.

Mestrenova diffusion units