| SpectraBase Compound ID | Fe6ITyVGxhv |
|---|---|
| InChI | InChI=1S/C42H38O2/c1-29-5-17-35(18-6-29)41(43,36-19-7-30(2)8-20-36)39-25-13-33(14-26-39)34-15-27-40(28-16-34)42(44,37-21-9-31(3)10-22-37)38-23-11-32(4)12-24-38/h5-28,43-44H,1-4H3 |
| InChIKey | CNXCNBUFGOEYIY-UHFFFAOYSA-N |
| Mol Weight | 574.8 g/mol |
| Molecular Formula | C42H38O2 |
| Exact Mass | 574.28718 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4ezcm6tRvT2 |
|---|---|
| Name | alpha,alpha,alpha',alpha'-tetra-p-tolyl-4,4'-biphenyldimethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C42H38O2 |
| InChI | InChI=1S/C42H38O2/c1-29-5-17-35(18-6-29)41(43,36-19-7-30(2)8-20-36)39-25-13-33(14-26-39)34-15-27-40(28-16-34)42(44,37-21-9-31(3)10-22-37)38-23-11-32(4)12-24-38/h5-28,43-44H,1-4H3 |
| InChIKey | CNXCNBUFGOEYIY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25549M |
| Solvent | CDCl3 |