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p-(nonyloxy)benzaldehyde, azine

View entire compound with spectra: 2 NMR, 1 FTIR, and 3 UV-Vis

p-(nonyloxy)benzaldehyde, azine
SpectraBase Compound ID HF5U4ZinbRD
InChI InChI=1S/C32H48N2O2/c1-3-5-7-9-11-13-15-25-35-31-21-17-29(18-22-31)27-33-34-28-30-19-23-32(24-20-30)36-26-16-14-12-10-8-6-4-2/h17-24,27-28H,3-16,25-26H2,1-2H3/b33-27+,34-28+
InChIKey JJUKKIINBPFWBG-SWMYPXFDSA-N
Mol Weight 492.7 g/mol
Molecular Formula C32H48N2O2
Exact Mass 492.371579 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CHscvlfiKBM
Name p-(nonyloxy)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 C32H48N2O2
InChI InChI=1S/C32H48N2O2/c1-3-5-7-9-11-13-15-25-35-31-21-17-29(18-22-31)27-33-34-28-30-19-23-32(24-20-30)36-26-16-14-12-10-8-6-4-2/h17-24,27-28H,3-16,25-26H2,1-2H3/b33-27+,34-28+
InChIKey JJUKKIINBPFWBG-SWMYPXFDSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4513M
Solvent CDCl3
Synonyms BENZALDEHYDE, P-NONYLOXY-, AZINE