Use our NMR service.
Software available free for non-commercial use
NMRSolvent v3.0β
Reference the chemical shifts of your sample to those of the residual solvent signalsdirectly from your browser.
Last updated 26th May 2013
Click here to run the program.
(Or you can download the old version 2.2 compatible with Windows XP SP3, Vista and Windows 7 and run it locally on your computer. Internet explorer 9 might not work - use another browser (Firefox, Chrome, etc.). If you have Windows XP, you need to have Microsoft.NET Framework 3.5 SP1 and Microsoft.NET Framework 4 Client Profile installed. To install these, go to Windows Update and carry out a custom installation.)
NMRThermometer v3.0β
Calculate the temperature directly from your browser using a D2O, methanol or glycol spectrum.
Last updated 28th April 2013
Click here to run the program.
(Or you can download the old version 2.0 compatible with Windows XP SP3, Vista and Windows 7 and run it locally on your computer. Internet explorer 9 might not work - use another browser (Firefox, Chrome, etc.). If you have Windows XP, you need to have Microsoft.NET Framework 3.5 SP1 and Microsoft.NET Framework 4 Client Profile installed. To install these, go to Windows Update and carry out a custom installation.)
ViewNMR 1.0 beta
Last updated 30th 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.
Legal terms of use
This page is copyright Roy Hoffman, The Hebrew University of Jerusalem.
Use of this web page is only permitted on the condition that the user is aware that the author and the University are not responsible in any way or means for the results of research arising from its use or any use of this web page and the software that it is acessed trhough it.
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