NMR Solvent Peaks 4+‎

Name: NMR Solvent Peaks
Author: Lucas Moore

Lucas Moore

- مجانًا

الوصف

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

١٩ فبراير ٢٠٢٢

الإصدار 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

أوضح المطور Lucas Moore، أن ممارسات خصوصية التطبيق قد تتضمن معالجة البيانات على النحو الموضح أدناه. لمزيد من المعلومات، انظر %سياسة خصوصية المطور(ة) سياسة خصوصية المطور.