| SpectraBase Compound ID | 3L12FGsKPIw |
|---|---|
| InChI | InChI=1S/C40H34O2/c41-39(33-13-5-1-6-14-33,34-15-7-2-8-16-34)37-27-23-31(24-28-37)21-22-32-25-29-38(30-26-32)40(42,35-17-9-3-10-18-35)36-19-11-4-12-20-36/h1-20,23-30,41-42H,21-22H2 |
| InChIKey | HKLDSJSMMLNQRE-UHFFFAOYSA-N |
| Mol Weight | 546.7 g/mol |
| Molecular Formula | C40H34O2 |
| Exact Mass | 546.25588 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2p1Bn0sx9Q7 |
|---|---|
| Name | p,p'-ethylenebis(alpha,alpha-diphenylbenzyl alcohol) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C40H34O2 |
| InChI | InChI=1S/C40H34O2/c41-39(33-13-5-1-6-14-33,34-15-7-2-8-16-34)37-27-23-31(24-28-37)21-22-32-25-29-38(30-26-32)40(42,35-17-9-3-10-18-35)36-19-11-4-12-20-36/h1-20,23-30,41-42H,21-22H2 |
| InChIKey | HKLDSJSMMLNQRE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11986M |
| Solvent | DMSO-d6 |