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p-butoxybenzaldehyde, azine

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

p-butoxybenzaldehyde, azine
SpectraBase Compound ID 1dieqk9XQof
InChI InChI=1S/C22H28N2O2/c1-3-5-15-25-21-11-7-19(8-12-21)17-23-24-18-20-9-13-22(14-10-20)26-16-6-4-2/h7-14,17-18H,3-6,15-16H2,1-2H3/b23-17+,24-18+
InChIKey DCRUVKZVBDKOHL-GJHDBBOXSA-N
Mol Weight 352.48 g/mol
Molecular Formula C22H28N2O2
Exact Mass 352.215078 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ExABLxSLXE8
Name p-butoxybenzaldehyde, azine
Source of Sample G. H. Brown, University of Cincinnati, Cleveland, Ohio
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H28N2O2
InChI InChI=1S/C22H28N2O2/c1-3-5-15-25-21-11-7-19(8-12-21)17-23-24-18-20-9-13-22(14-10-20)26-16-6-4-2/h7-14,17-18H,3-6,15-16H2,1-2H3/b23-17+,24-18+
InChIKey DCRUVKZVBDKOHL-GJHDBBOXSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4511M
Solvent CDCl3
Synonyms BENZALDEHYDE, P-BUTOXY-, AZINE