Research guides: CHMC47: Bio-Organic Chemistry: Chemistry Software

Tools for Drawing Chemical Structures

ChemDraw Instructional Video
Installed on the computers in the library instruction lab (AC286A) and BV490. Go to: Windows Start menu - All Programs - UTSC Courseware folder - CHM folder - look for the green icon for ChemDraw

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You must download this software for home use.
ChemDraw (software)
Installed on the computers in the library instruction lab (AC286A) and BV490. Go to: Windows Start menu - All Programs - UTSC Courseware folder - CHM folder - ChemBioOffice (look for the green icon for ChemBioDraw) You need to register before you can use this resource.

NMR Processing Software

If using the mNova software loaded on the computers in the library instruction lab (AC286A) and BV490, you will need to install the license (found on the computer's desktop), close the program, then open it back up before you process your NMR data.

Students: additional details on these software packages can often be found in your Quercus course site.

MestreNova NMR Processing Software
You'll need to download the license files before you can begin using the MNova software. UTSC users: Please contact Sarah Forbes at s.forbes@utoronto.ca to obtain access to the files or check for the files your course site in Quercus. All other U of T users, please contact Darcy Burns at the NMR Centre.

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As of June, 2012, the NMR facility has a University of Toronto campus-wide license for the MestreNova NMR processing software. This software allows you to process all NMR data, regardless of instrument. It has advance capabilities, such as 2D processing, lineshape deconvolution and kinetics fitting.

It is free for you to download and use on the University of Toronto campuses and off-campus after activation.

CHMC47: Bio-Organic Chemistry

Tools for Drawing Chemical Structures

NMR Processing Software

Other Software Tools

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