| SpectraBase Compound ID | HRgtS2o7L4I |
|---|---|
| InChI | InChI=1S/C27H24O/c28-27(25(21-13-5-1-6-14-21)22-15-7-2-8-16-22)26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25-28H |
| InChIKey | AGMHOOFRLDYPMN-UHFFFAOYSA-N |
| Mol Weight | 364.49 g/mol |
| Molecular Formula | C27H24O |
| Exact Mass | 364.182715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5DVM5zpz3Uw |
|---|---|
| Name | 1,1,3,3-Tetraphenyl-propan-2-ol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C27H24O |
| InChI | InChI=1S/C27H24O/c28-27(25(21-13-5-1-6-14-21)22-15-7-2-8-16-22)26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25-28H |
| InChIKey | AGMHOOFRLDYPMN-UHFFFAOYSA-N |
| Literature Reference | A. Rajca, L.M. Tolbert, J. Am. Chem. Soc. 109, 1782 (1987). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |