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alpha,alpha,alpha',alpha'-TETRAPHENYL-p-XYLENE-alpha,alpha'-DIOL
SpectraBase Compound ID AqP0Dsqa3g2
InChI InChI=1S/C32H26O2/c33-31(25-13-5-1-6-14-25,26-15-7-2-8-16-26)29-21-23-30(24-22-29)32(34,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24,33-34H
InChIKey KZTBUDZYXNLPIK-UHFFFAOYSA-N
Mol Weight 442.6 g/mol
Molecular Formula C32H26O2
Exact Mass 442.19328 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8K4WBBpMM99
Name alpha,alpha,alpha',alpha'-tetraphenyl-p-xylene-alpha,alpha'-diol
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Formula C32H26O2
InChI InChI=1S/C32H26O2/c33-31(25-13-5-1-6-14-25,26-15-7-2-8-16-26)29-21-23-30(24-22-29)32(34,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24,33-34H
InChIKey KZTBUDZYXNLPIK-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 25552M
Solvent Polysol-d