A useful way to check whether that peak in your NMR spectrum is a solvent.
Includes the most common deuterated solvents, and all of the common lab solvents/grease.
1) Select the deuterated solvent from the drop-down menu.
2) Toggle between proton or carbon NMR with the 1H / 13C button.
3) Enter a range in the From and to boxes to highlight all shifts between those values.
4) You can order the results by default, alphabetically, or by NMR shift.
*You can set your preferred starting deuterated solvent in settings. That solvent will then be selected automatically when you open the app.
*You do not need to enter an upper and lower limit. If you only enter a shift in the 'from' field, every shift higher than or equal to that value will be highlighted.
*There are now two themes available: dark and light.
*This trial version lets you open the app 100 times.
NMRss stands for NMR (Nuclear Magnetic Resonance) Solvent Shifts. It is useful in chemistry, physics, biology, engineering or any discipline that uses NMR.
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