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Benzenamine, 4,4'-[[4-(octyloxy)phenyl]methylene]bis[N,N-bis(4-methylphenyl)-
SpectraBase Compound ID 6ijMjlVRoKz
InChI InChI=1S/C55H58N2O/c1-6-7-8-9-10-11-40-58-54-38-24-47(25-39-54)55(45-20-34-52(35-21-45)56(48-26-12-41(2)13-27-48)49-28-14-42(3)15-29-49)46-22-36-53(37-23-46)57(50-30-16-43(4)17-31-50)51-32-18-44(5)19-33-51/h12-39,55H,6-11,40H2,1-5H3
InChIKey XMVDHYLLIUFUQX-UHFFFAOYSA-N
Mol Weight 763.1 g/mol
Molecular Formula C55H58N2O
Exact Mass 762.454914 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EhKnk6NrAMv
Name Benzenamine, 4,4'-[[4-(octyloxy)phenyl]methylene]bis[N,N-bis(4-methylphenyl)-
Comments Computed using HOSE algorithm
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Exact Mass 762.454914495 u
Formula C55H58N2O
InChI InChI=1S/C55H58N2O/c1-6-7-8-9-10-11-40-58-54-38-24-47(25-39-54)55(45-20-34-52(35-21-45)56(48-26-12-41(2)13-27-48)49-28-14-42(3)15-29-49)46-22-36-53(37-23-46)57(50-30-16-43(4)17-31-50)51-32-18-44(5)19-33-51/h12-39,55H,6-11,40H2,1-5H3
InChIKey XMVDHYLLIUFUQX-UHFFFAOYSA-N
Molecular Weight 763.082 g/mol
SMILES CCCCCCCCOC1=CC=C(C=C1)C(C1=CC=C(C=C1)N(C1=CC=C(C=C1)C)C1=CC=C(C=C1)C)C1=CC=C(C=C1)N(C1=CC=C(C=C1)C)C1=CC=C(C=C1)C