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Benzene, 1-methoxy-4-(3,4,4-triphenyl-1,3-butadienyl)-, (E)-
SpectraBase Compound ID JiXCA3NBxXP
InChI InChI=1S/C29H24O/c1-30-27-20-17-23(18-21-27)19-22-28(24-11-5-2-6-12-24)29(25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-22H,1H3/b22-19+
InChIKey AABVFYNJHANUCM-ZBJSNUHESA-N
Mol Weight 388.51 g/mol
Molecular Formula C29H24O
Exact Mass 388.182715 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bj24mge44RR
Name Benzene, 1-methoxy-4-(3,4,4-triphenyl-1,3-butadienyl)-, (E)-
Comments Computed using HOSE algorithm
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Exact Mass 388.182715392 u
Formula C29H24O
InChI InChI=1S/C29H24O/c1-30-27-20-17-23(18-21-27)19-22-28(24-11-5-2-6-12-24)29(25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-22H,1H3/b22-19+
InChIKey AABVFYNJHANUCM-ZBJSNUHESA-N
Molecular Weight 388.510 g/mol
SMILES C(=C(C=1C=CC=CC1)C=1C=CC=CC1)(\C=C\C=1C=CC(=CC1)OC)C1=CC=CC=C1