Because of the coronavirus outbreak, some services are limited.  Facility managers have been communicating details to users as reopening plans are slowly put in place.  Please do not assume that you may use any instrument until you have been told that the instrument is available.  Contact the relevant manager if you have any questions.  Please see the MC2 coronavirus page, the Chemistry Department coronavirus page, or the McGill coronavirus webpage for more information.

Workshop information

TopSpin workshop 2020/11/20

Downloading data requires a McGill username.  If you do not have one, robin.stein [at] (email Robin).


12:00 - 12:15: Introduction to TopSpin

12:15 - 12:20: Practice

12:25 - 12:50: 1D and multiple display

12:50 - 1:00: Practice

1:00 - 1:20: 2D

1:20 - 1:30: Practice

1:30 - 1:50: Software tools for assigning spectra and elucidating structures (cmc-a and cmc-se)

1:50 - 2:00: Practice


In preparation for the workshop, follow the instructions available here to download and install the latest versions of Bruker TopSpin (including cmc-a) and CMC-se from the Bruker website.  You will also need to obtain and install a license from that site.  Also follow the instructions to download and install the McGill TopSpin Addons.

Mnova Processing Workshop 2020/10/16

Downloading data requires a McGill username.  If you do not have one, nmr.chemistry [at] (email Robin).


12:00 - 12:25: Introduction to Mnova

12:25 - 12:35: Practice

12:35 - 1:00: 1D and stacked plots

1:00 - 1:10: Practice

1:10 - 1:35: 2D

1:35 - 1:45: Practice

NMR data processing workshop 2019/9/19

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