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N,N'-bis[p-(Benzyloxy)benzylidene]-p-phenylenediamine
SpectraBase Compound ID 2C41BLMih0k
InChI InChI=1S/C34H28N2O2/c1-3-7-29(8-4-1)25-37-33-19-11-27(12-20-33)23-35-31-15-17-32(18-16-31)36-24-28-13-21-34(22-14-28)38-26-30-9-5-2-6-10-30/h1-24H,25-26H2/b35-23+,36-24+
InChIKey NNYFVEVPHFPPQH-VJTPSNAYSA-N
Mol Weight 496.6 g/mol
Molecular Formula C34H28N2O2
Exact Mass 496.215078 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3meSy9kJoaK
Name N,N'-bis[p-(Benzyloxy)benzylidene]-p-phenylenediamine
Comments Computed using HOSE algorithm
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Exact Mass 496.215078148 u
Formula C34H28N2O2
InChI InChI=1S/C34H28N2O2/c1-3-7-29(8-4-1)25-37-33-19-11-27(12-20-33)23-35-31-15-17-32(18-16-31)36-24-28-13-21-34(22-14-28)38-26-30-9-5-2-6-10-30/h1-24H,25-26H2/b35-23+,36-24+
InChIKey NNYFVEVPHFPPQH-VJTPSNAYSA-N
Molecular Weight 496.610 g/mol
SMILES C=1C(=CC=C(C1)OCC=1C=CC=CC1)\C=N\C=1C=CC(\N=C\C=2C=CC(=CC2)OCC2=CC=CC=C2)=CC1