bis(p-Heptyloxybenzylidene)-p-phenylenediamine
Compound with spectra: 1 NMR
| 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 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
(E)-N-phenyl-4-heptyloxybenzaldimine
p-[(p-Butoxybenzylidene)amino]phenol
1-Methoxybenzene,-4-(4-ethoxybenzylideneamino)
p-[(p-Ethoxybenzylidene)amino]benzonitrile
N-{(E)-[4-(allyloxy)phenyl]methylidene}-4-chloroaniline
benzenamine, 4-methoxy-N-[(E)-[4-(2-propenyloxy)phenyl]methylidene]-
Aniline, N-(p-methoxybenzylidene)-p-nitro-
N-(p-methoxybenzylidene)-p-(methylthio)aniline
(4-Difluoromethoxybenzylidene)(p-tolyl)amine
p-butyl-N-(p-methoxybenzylidene)aniline
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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