NMRThermometer v2.0 beta 5

Calculate the temperature from the methanol or glycol spectrum.

Compatible with Windows XP SP3, Vista and Windows 7

Last updated 14^th December 2008

NMR_Solvent v2.2

Chemical shifts for solvents at different temperatures.

Compatible with Windows XP SP3, Vista and Windows 7

Last updated 22^nd February 2009

Last updated 30^th May 2002

To download the program (compatible with Windows 95, 98, Me, NT4-SP3 or higher, 2000, and XP):

Ensure that you have decompression (unzip) software. Decompression software (for the zip file) can be bought (or a trial version downloaded free for a limited period) from Winzip.
Using Internet Explorer or Netscape, download viewnmr.zip.
the file with Winzip and open the Setup.exe program from within Winzip to install VeiwNMR.
Sorry, this is a preliminary version without instructions and not yet user friendly (I developed it for personal use for a project that finished a couple of years ago and am releasing it now due to a number of requests from AMMRL members). The program only reads Bruker files. If you read a spectrum (1r) then it automatically adds peak labels. A peak list, including integrals and line-widths is written in Output.txt in the same directory as the file read. I will try to find time in the coming months to make it more user-friendly and reliable.
If you wish to uninstall, use your software manager in the control panel.