NMR Solvent Peaks 3.0

NMR Solvent Peaks offers a practical solution for organic chemists looking to streamline access to NMR data. Rather than sifting through a cumbersome table, users can effortlessly pinpoint impurities by inputting the solvent, peak multiplicity, and location. The platform supports searches for both proton and carbon data and draws on reputable references such as the 2010 Organometallics paper by Gregory Fulmer and colleagues, along with the 2016 OPRD paper by Gregory Whiteker and team.

Key Features:

• Efficient impurity search functionality based on proton/carbon mode, deuterated solvent, multiplicity, and ppm
• Option to display an alphabetical list of all impurities in the database by selecting "show all" for ppm
• Customizable color themes and user interface handedness adjustments for enhanced user experience