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1-Anilino-8-[(1-phenyl-2-perimidinyl)methylamino]naphthalene
SpectraBase Compound ID KU7CcgcxxfL
InChI InChI=1S/C34H26N4/c1-3-15-26(16-4-1)36-29-20-8-12-24-11-7-19-28(33(24)29)35-23-32-37-30-21-9-13-25-14-10-22-31(34(25)30)38(32)27-17-5-2-6-18-27/h1-22,35-36H,23H2
InChIKey XOKJFHHCVBELNS-UHFFFAOYSA-N
Mol Weight 490.6 g/mol
Molecular Formula C34H26N4
Exact Mass 490.215747 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7UfhILPLklm
Name 1-Anilino-8-[(1-phenyl-2-perimidinyl)methylamino]naphthalene
Comments Computed using HOSE algorithm
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Exact Mass 490.215746853 u
Formula C34H26N4
InChI InChI=1S/C34H26N4/c1-3-15-26(16-4-1)36-29-20-8-12-24-11-7-19-28(33(24)29)35-23-32-37-30-21-9-13-25-14-10-22-31(34(25)30)38(32)27-17-5-2-6-18-27/h1-22,35-36H,23H2
InChIKey XOKJFHHCVBELNS-UHFFFAOYSA-N
Molecular Weight 490.610 g/mol
SMILES C=1(C=CC=CC1)NC1=CC=CC2=C1C(=CC=C2)NCC=1N(C=2C3=C(N1)C=CC=C3C=CC2)C1=CC=CC=C1