NMR Solvent Peaks 4+

Lucas Moore

    • Free

Description

NMR Solvent Peaks is a conveniently-searchable version of the ungainly table of NMR data most organic chemists keep a copy of nearby. Instead of searching through the table for a peak near your unidentified peak, just enter your solvent and the peak's multiplicity and location and you'll have a short list of candidate impurities.

NMR Solvent Peaks has support for searching both proton and carbon data, and references the widely-distributed 2010 Organometallics paper by Gregory Fulmer and coworkers and the 2016 OPRD paper by Gregory Whiteker and coworkers.

Feature Highlights:
- search for impurities based upon mode (proton/carbon), deuterated solvent, multiplicity, and ppm
- select "all" for ppm to see an alphabetical list of all impurities in the app's database

What’s New

Version 2022.2

New in this version:
– Lots of new color options for the theme
– Refreshed some old color options, retired some others
– Nuts and bolts adjustments under the hood

App Privacy

The developer, Lucas Moore, indicated that the app’s privacy practices may include handling of data as described below. For more information, see the developer’s privacy policy.

Data Not Collected

The developer does not collect any data from this app.

Privacy practices may vary based on, for example, the features you use or your age. Learn More

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