| SpectraBase Compound ID | 9ngeCjz25l9 |
|---|---|
| InChI | InChI=1S/C28H26O2/c29-27(23-13-5-1-6-14-23,24-15-7-2-8-16-24)21-22-28(30,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,29-30H,21-22H2 |
| InChIKey | XRTGYBHBFOYLOB-UHFFFAOYSA-N |
| Mol Weight | 394.51 g/mol |
| Molecular Formula | C28H26O2 |
| Exact Mass | 394.19328 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EZbKluLlmrS |
|---|---|
| Name | 1,1,4,4-tetraphenyl-1,4-butanediol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H26O2 |
| InChI | InChI=1S/C28H26O2/c29-27(23-13-5-1-6-14-23,24-15-7-2-8-16-24)21-22-28(30,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,29-30H,21-22H2 |
| InChIKey | XRTGYBHBFOYLOB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49916M |
| Solvent | Polysol |