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Benzenamine, 4,4'-[(4-nitrophenyl)methylene]bis[N,N-bis(4-methylphenyl)-
SpectraBase Compound ID D7TfBLifi6X
InChI InChI=1S/C47H41N3O2/c1-33-5-19-40(20-6-33)48(41-21-7-34(2)8-22-41)44-27-13-37(14-28-44)47(39-17-31-46(32-18-39)50(51)52)38-15-29-45(30-16-38)49(42-23-9-35(3)10-24-42)43-25-11-36(4)12-26-43/h5-32,47H,1-4H3
InChIKey ROMVAKHPFFEDEB-UHFFFAOYSA-N
Mol Weight 679.9 g/mol
Molecular Formula C47H41N3O2
Exact Mass 679.319878 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CIM2ySFzR7n
Name Benzenamine, 4,4'-[(4-nitrophenyl)methylene]bis[N,N-bis(4-methylphenyl)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 679.319877570 u
Formula C47H41N3O2
InChI InChI=1S/C47H41N3O2/c1-33-5-19-40(20-6-33)48(41-21-7-34(2)8-22-41)44-27-13-37(14-28-44)47(39-17-31-46(32-18-39)50(51)52)38-15-29-45(30-16-38)49(42-23-9-35(3)10-24-42)43-25-11-36(4)12-26-43/h5-32,47H,1-4H3
InChIKey ROMVAKHPFFEDEB-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)N(C1=CC=C(C)C=C1)C1=CC=C(C=C1)C(C1=CC=C(C=C1)N(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1)C1=CC=C(C=C1)[N+]([O-])=O