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p-(pentyloxy)benzaldehyde, azine

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

p-(pentyloxy)benzaldehyde, azine
SpectraBase Compound ID 127QHlRGkS7
InChI InChI=1S/C24H32N2O2/c1-3-5-7-17-27-23-13-9-21(10-14-23)19-25-26-20-22-11-15-24(16-12-22)28-18-8-6-4-2/h9-16,19-20H,3-8,17-18H2,1-2H3/b25-19+,26-20+
InChIKey GTTMMSOWYIZTPX-FQHZWJPGSA-N
Mol Weight 380.5 g/mol
Molecular Formula C24H32N2O2
Exact Mass 380.246378 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JK9h0Ock0WB
Name p-(pentyloxy)benzaldehyde, azine
Source of Sample G. H. Brown, University of Cincinnati, Cleveland, Ohio
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H32N2O2
InChI InChI=1S/C24H32N2O2/c1-3-5-7-17-27-23-13-9-21(10-14-23)19-25-26-20-22-11-15-24(16-12-22)28-18-8-6-4-2/h9-16,19-20H,3-8,17-18H2,1-2H3/b25-19+,26-20+
InChIKey GTTMMSOWYIZTPX-FQHZWJPGSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4510M
Solvent CDCl3
Synonyms BENZALDEHYDE, P-PENTOXY-, AZINE