| 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
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| SpectraBase Spectrum ID | 8K4WBBpMM99 |
|---|---|
| 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 |