SpectraBase Compound ID | AqP0Dsqa3g2 |
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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 |
SpectraBase Spectrum ID | 8K4WBBpMM99 |
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Name | alpha,alpha,alpha',alpha'-tetraphenyl-p-xylene-alpha,alpha'-diol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |