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p-ethoxybenzaldehyde, azine

View entire compound with spectra: 1 NMR, 1 FTIR, and 2 UV-Vis

p-ethoxybenzaldehyde, azine
SpectraBase Compound ID KsnCQunfCU
InChI InChI=1S/C18H20N2O2/c1-3-21-17-9-5-15(6-10-17)13-19-20-14-16-7-11-18(12-8-16)22-4-2/h5-14H,3-4H2,1-2H3/b19-13+,20-14+
InChIKey WKZGXABQISQTKD-IWGRKNQJSA-N
Mol Weight 296.37 g/mol
Molecular Formula C18H20N2O2
Exact Mass 296.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 71iq20Ke9Hb
Name p-ethoxybenzaldehyde, azine
Source of Sample G. H. Brown, University of Cincinnati, Cleveland, Ohio
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H20N2O2
InChI InChI=1S/C18H20N2O2/c1-3-21-17-9-5-15(6-10-17)13-19-20-14-16-7-11-18(12-8-16)22-4-2/h5-14H,3-4H2,1-2H3/b19-13+,20-14+
InChIKey WKZGXABQISQTKD-IWGRKNQJSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4514M
Solvent CDCl3
Synonyms BENZALDEHYDE, P-ETHOXY-, AZINE