About NMR Solvent Peaks
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...
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
Feb 19, 2022
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
Previous Versions
Here you can find the changelog of NMR Solvent Peaks since it was posted on our website on 2023-09-06 17:54:14.
The latest version is 2022.2 and it was updated on 2024-04-22 09:42:46. See below the changes in each version.
NMR Solvent Peaks version 2022.2
Updated At: 2022-02-19
Changes: Feb 19, 2022
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
Disclaimer
Official App Store Link
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