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p-(decyloxy)benzaldehyde, azine

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p-(decyloxy)benzaldehyde, azine
SpectraBase Compound ID Atg3KuOyEXw
InChI InChI=1S/C34H52N2O2/c1-3-5-7-9-11-13-15-17-27-37-33-23-19-31(20-24-33)29-35-36-30-32-21-25-34(26-22-32)38-28-18-16-14-12-10-8-6-4-2/h19-26,29-30H,3-18,27-28H2,1-2H3/b35-29+,36-30+
InChIKey JOXOWFMTIHBVPU-ZRBLUKEISA-N
Mol Weight 520.8 g/mol
Molecular Formula C34H52N2O2
Exact Mass 520.402879 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AjjWouXin2Z
Name p-(decyloxy)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 C34H52N2O2
InChI InChI=1S/C34H52N2O2/c1-3-5-7-9-11-13-15-17-27-37-33-23-19-31(20-24-33)29-35-36-30-32-21-25-34(26-22-32)38-28-18-16-14-12-10-8-6-4-2/h19-26,29-30H,3-18,27-28H2,1-2H3/b35-29+,36-30+
InChIKey JOXOWFMTIHBVPU-ZRBLUKEISA-N
Instrument Name Varian A-60
Sadtler NMR Number 4515M
Solvent CDCl3
Synonyms BENZALDEHYDE, P-DECYLOXY-, AZINE