For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

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