| SpectraBase Compound ID | 7sM1Na2oNZW |
|---|---|
| InChI | InChI=1S/C28H24O2/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-28(30-22-29-27,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H,21-22H2 |
| InChIKey | GKZJQNPALGTXPY-UHFFFAOYSA-N |
| Mol Weight | 392.5 g/mol |
| Molecular Formula | C28H24O2 |
| Exact Mass | 392.17763 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ASCZUVaXmLS |
|---|---|
| Name | 4,4,6,6-tetraphenyl-m-dioxane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H24O2 |
| InChI | InChI=1S/C28H24O2/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-28(30-22-29-27,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H,21-22H2 |
| InChIKey | GKZJQNPALGTXPY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49356M |
| Solvent | CDCl3 |