| SpectraBase Compound ID | 7ZfBTWZ6cNN |
|---|---|
| InChI | InChI=1S/C38H30O2/c39-37(31-13-5-1-6-14-31,32-15-7-2-8-16-32)35-25-21-29(22-26-35)30-23-27-36(28-24-30)38(40,33-17-9-3-10-18-33)34-19-11-4-12-20-34/h1-28,39-40H |
| InChIKey | MAMMGQCWGLHZPH-UHFFFAOYSA-N |
| Mol Weight | 518.7 g/mol |
| Molecular Formula | C38H30O2 |
| Exact Mass | 518.22458 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2eSI92zevN8 |
|---|---|
| Name | alpha,alpha,alpha',alpha'-tetraphenyl-4,4'-biphenyldimethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C38H30O2 |
| InChI | InChI=1S/C38H30O2/c39-37(31-13-5-1-6-14-31,32-15-7-2-8-16-32)35-25-21-29(22-26-35)30-23-27-36(28-24-30)38(40,33-17-9-3-10-18-33)34-19-11-4-12-20-34/h1-28,39-40H |
| InChIKey | MAMMGQCWGLHZPH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25548M |
| Solvent | CDCl3 |