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p-(octyloxy)benzaldehyde, azine

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

p-(octyloxy)benzaldehyde, azine
SpectraBase Compound ID 43AqhgtyDBw
InChI InChI=1S/C30H44N2O2/c1-3-5-7-9-11-13-23-33-29-19-15-27(16-20-29)25-31-32-26-28-17-21-30(22-18-28)34-24-14-12-10-8-6-4-2/h15-22,25-26H,3-14,23-24H2,1-2H3/b31-25+,32-26+
InChIKey CWNNOAODZAAPOE-YESHOFFLSA-N
Mol Weight 464.7 g/mol
Molecular Formula C30H44N2O2
Exact Mass 464.340279 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FFZ1j9zc1ZI
Name p-(octyloxy)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 C30H44N2O2
InChI InChI=1S/C30H44N2O2/c1-3-5-7-9-11-13-23-33-29-19-15-27(16-20-29)25-31-32-26-28-17-21-30(22-18-28)34-24-14-12-10-8-6-4-2/h15-22,25-26H,3-14,23-24H2,1-2H3/b31-25+,32-26+
InChIKey CWNNOAODZAAPOE-YESHOFFLSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4512M
Solvent CDCl3
Synonyms BENZALDEHYDE, P-OCTYLOXY-, AZINE