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

*Links on SpectraBase are not permalinks.

bis(p-Heptyloxybenzylidene)-p-phenylenediamine

View entire compound with spectra: 1 NMR

bis(p-Heptyloxybenzylidene)-p-phenylenediamine
SpectraBase Compound ID 53dPBX1uDq6
InChI InChI=1S/C34H44N2O2/c1-3-5-7-9-11-25-37-33-21-13-29(14-22-33)27-35-31-17-19-32(20-18-31)36-28-30-15-23-34(24-16-30)38-26-12-10-8-6-4-2/h13-24,27-28H,3-12,25-26H2,1-2H3/b35-27-,36-28-
InChIKey FSYMJESEMBZVIC-FWQLXOFSSA-N
Mol Weight 512.7 g/mol
Molecular Formula C34H44N2O2
Exact Mass 512.340279 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 7pTQGUmjpGd
Name bis(p-Heptyloxybenzylidene)-p-phenylenediamine
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 512.340278663 u
Formula C34H44N2O2
InChI InChI=1S/C34H44N2O2/c1-3-5-7-9-11-25-37-33-21-13-29(14-22-33)27-35-31-17-19-32(20-18-31)36-28-30-15-23-34(24-16-30)38-26-12-10-8-6-4-2/h13-24,27-28H,3-12,25-26H2,1-2H3/b35-27-,36-28-
InChIKey FSYMJESEMBZVIC-FWQLXOFSSA-N
Molecular Weight 512.738 g/mol
SMILES CCCCCCCOC1=CC=C(C=C1)\C=N/C1=CC=C(\N=C/C2=CC=C(OCCCCCCC)C=C2)C=C1