![Methylenebis(p-phenylene)bis[diphenylmethanol]](/api/spectrum/35iRZleq5zc/structure.png?h=300&w=458 "Methylenebis(p-phenylene)bis[diphenylmethanol]")
| SpectraBase Compound ID | 6I0uwJQFWiS |
|---|---|
| InChI | InChI=1S/C39H32O2/c40-38(32-13-5-1-6-14-32,33-15-7-2-8-16-33)36-25-21-30(22-26-36)29-31-23-27-37(28-24-31)39(41,34-17-9-3-10-18-34)35-19-11-4-12-20-35/h1-28,40-41H,29H2 |
| InChIKey | IRACFQKGWJAQTI-UHFFFAOYSA-N |
| Mol Weight | 532.7 g/mol |
| Molecular Formula | C39H32O2 |
| Exact Mass | 532.24023 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 35iRZleq5zc |
|---|---|
| Name | methylenebis(p-phenylene)bis[diphenylmethanol] |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C39H32O2 |
| InChI | InChI=1S/C39H32O2/c40-38(32-13-5-1-6-14-32,33-15-7-2-8-16-33)36-25-21-30(22-26-36)29-31-23-27-37(28-24-31)39(41,34-17-9-3-10-18-34)35-19-11-4-12-20-35/h1-28,40-41H,29H2 |
| InChIKey | IRACFQKGWJAQTI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25550M |
| Solvent | CDCl3 |