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

*Links on SpectraBase are not permalinks.

N,N'-bis[p-(Hexyloxy)benzylidene]benzidine

View entire compound with spectra: 1 NMR, and 1 FTIR

N,N'-bis[p-(Hexyloxy)benzylidene]benzidine
SpectraBase Compound ID KHWBXwuaztn
InChI InChI=1S/C38H44N2O2/c1-3-5-7-9-27-41-37-23-11-31(12-24-37)29-39-35-19-15-33(16-20-35)34-17-21-36(22-18-34)40-30-32-13-25-38(26-14-32)42-28-10-8-6-4-2/h11-26,29-30H,3-10,27-28H2,1-2H3/b39-29+,40-30+
InChIKey XSEBGDPSYJLBQV-NXRKLTDKSA-N
Mol Weight 560.8 g/mol
Molecular Formula C38H44N2O2
Exact Mass 560.340279 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

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

SpectraBase Spectrum ID HwlfMmLNQKF
Name N,N'-bis[p-(Hexyloxy)benzylidene]benzidine
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 560.340278663 u
Formula C38H44N2O2
InChI InChI=1S/C38H44N2O2/c1-3-5-7-9-27-41-37-23-11-31(12-24-37)29-39-35-19-15-33(16-20-35)34-17-21-36(22-18-34)40-30-32-13-25-38(26-14-32)42-28-10-8-6-4-2/h11-26,29-30H,3-10,27-28H2,1-2H3/b39-29+,40-30+
InChIKey XSEBGDPSYJLBQV-NXRKLTDKSA-N
Molecular Weight 560.782 g/mol
SMILES C(CCCCC)OC=1C=CC(=CC1)\C=N\C=1C=CC(=CC1)C1=CC=C(\N=C\C=2C=CC(OCCCCCC)=CC2)C=C1