PhotochemCAD ID: E12
Name: 3-Quinoline carboxaldehyde
Source: Sigma-Aldrich, 177121
Structure: ChemDraw file (.cdx)
Instrument: Agilent 8453
Date: January, 2017
By: Masahiko Taniguchi
Absorption coefficient: 1,330 at 245 nm
See/cite the papers listed below for further information.
Taniguchi, M., H. Du and J. S. Lindsey (2018) PhotochemCAD 3: Diverse Modules for Photophysical Calculations with Multiple Spectral Databases. Photochem. Photobiol. 94, in press.
Taniguchi, M. and J. S. Lindsey (2018) Database of absorption and fluorescence spectra of >300 common compounds for use in PhotochemCAD. Photochem. Photobiol. 94, in press.
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