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The following table lists infrared spectroscopy absorptions by frequency regions.
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Table of Characteristic IR Absorptions. You can download this chart as a printable acrobat pdf file.
IR Tables, UCSC Table 1. Characteristic IR Absorption Peaks of Functional Groups* Vibration Position (cm-1) Intensity* Notes Alkanes C-H stretch 2990 – 2850 m to s Alkenes =C-H stretch 3100 – 3000 m C=C stretch 1680 – 1620 (sat.) 1650 – 1600 (conj.) w to m ...
This article will provide a table containing IR spectrum absorbtion frequency values and what they represent.
All IR values are approximate and have a range of possibilities depending on the molecular environment in which the functional group resides. Resonance often modifies a peak's position because of electron delocalization (C=O lower, acyl C-O higher, etc.). IR peaks are not 100% reliable. Peaks tend to be stronger (more intense)
An infrared spectroscopy correlation table (or table of infrared absorption frequencies) is a list of absorption peaks and frequencies, typically reported in wavenumber, for common types of molecular bonds and functional groups.
11 lut 2023 · Table of Common IR Absorptions. Note: strong, medium, weak refers to the length of the peak (in the y axis direction). Note: spectra taken by ATR method (used at CSB/SJU) have weaker peaks between 4000-2500 cm -1 compared to reference spectra taken by transmittance methods (typical on SDBS and other sites).