![4,4-[p-(alpha,alpha-dimethyl-p-hydroxybenzyl)-alpha-methylbenzylidene]diphenol](/api/spectrum/4dGUKrVpdJU/structure.png?h=300&w=458 "4,4-[p-(alpha,alpha-dimethyl-p-hydroxybenzyl)-alpha-methylbenzylidene]diphenol")
| SpectraBase Compound ID | DiCXKJbnu2O |
|---|---|
| InChI | InChI=1S/C29H28O3/c1-28(2,21-8-14-25(30)15-9-21)20-4-6-22(7-5-20)29(3,23-10-16-26(31)17-11-23)24-12-18-27(32)19-13-24/h4-19,30-32H,1-3H3 |
| InChIKey | WXYSZTISEJBRHW-UHFFFAOYSA-N |
| Mol Weight | 424.54 g/mol |
| Molecular Formula | C29H28O3 |
| Exact Mass | 424.203845 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4dGUKrVpdJU |
|---|---|
| Name | 4,4-[p-(alpha,alpha-dimethyl-p-hydroxybenzyl)-alpha-methylbenzylidene]diphenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H28O3 |
| InChI | InChI=1S/C29H28O3/c1-28(2,21-8-14-25(30)15-9-21)20-4-6-22(7-5-20)29(3,23-10-16-26(31)17-11-23)24-12-18-27(32)19-13-24/h4-19,30-32H,1-3H3 |
| InChIKey | WXYSZTISEJBRHW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61677M |
| Solvent | DMSO-d6 |