| SpectraBase Compound ID | INcYrkcCRQg |
|---|---|
| InChI | InChI=1S/C44H34O/c1-2-45-38-30-28-37(29-31-38)44-42(35-24-14-6-15-25-35)40(33-20-10-4-11-21-33)39(32-18-8-3-9-19-32)41(34-22-12-5-13-23-34)43(44)36-26-16-7-17-27-36/h3-31H,2H2,1H3 |
| InChIKey | DGXBOXXWCZBVFD-UHFFFAOYSA-N |
| Mol Weight | 578.8 g/mol |
| Molecular Formula | C44H34O |
| Exact Mass | 578.260966 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JWMjJpecBwl |
|---|---|
| Name | 4-ethoxy-2',4',5',6'-tetraphenyl-m-terphenyl |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C44H34O |
| InChI | InChI=1S/C44H34O/c1-2-45-38-30-28-37(29-31-38)44-42(35-24-14-6-15-25-35)40(33-20-10-4-11-21-33)39(32-18-8-3-9-19-32)41(34-22-12-5-13-23-34)43(44)36-26-16-7-17-27-36/h3-31H,2H2,1H3 |
| InChIKey | DGXBOXXWCZBVFD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10055M |
| Solvent | CDCl3 |