NMR Solvent Peaks simplifies the search for NMR data by providing a searchable database for organic chemists. By inputting your solvent, peak multiplicity, and location, the app generates a list of potential impurities, eliminating the need to manually sift through tables. It supports both proton and carbon data, referencing key papers by Fulmer and Whiteker for accuracy.

With NMR Solvent Peaks, users can search for impurities based on mode, deuterated solvent, multiplicity, and ppm values. The option to display an alphabetical list of all impurities in the database is available by selecting "show all." Additionally, users can customize the app's color theme and adjust the interface handedness to suit their preferences.