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Benzenamine, 4-[2-(9-anthracenyl)ethenyl]-N,N-diethyl-
SpectraBase Compound ID S1CLLG5g9N
InChI InChI=1S/C26H25N/c1-3-27(4-2)23-16-13-20(14-17-23)15-18-26-24-11-7-5-9-21(24)19-22-10-6-8-12-25(22)26/h5-19H,3-4H2,1-2H3/b18-15+
InChIKey CLQYLLIGYDFCGY-OBGWFSINSA-N
Mol Weight 351.49 g/mol
Molecular Formula C26H25N
Exact Mass 351.1987 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3KggTtZvMeb
Name Benzenamine, 4-[2-(9-anthracenyl)ethenyl]-N,N-diethyl-
Comments Computed using HOSE algorithm
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Exact Mass 351.198699809 u
Formula C26H25N
InChI InChI=1S/C26H25N/c1-3-27(4-2)23-16-13-20(14-17-23)15-18-26-24-11-7-5-9-21(24)19-22-10-6-8-12-25(22)26/h5-19H,3-4H2,1-2H3/b18-15+
InChIKey CLQYLLIGYDFCGY-OBGWFSINSA-N
Molecular Weight 351.493 g/mol
SMILES CCN(CC)C1=CC=C(C=C1)\C=C\C1=C2C=CC=CC2=CC2=C1C=CC=C2