| SpectraBase Compound ID | HdLlP30G7Po |
|---|---|
| InChI | InChI=1S/C84H58O/c1-11-31-59(32-12-1)73-75(61-35-15-3-16-36-61)79(65-43-23-7-24-44-65)83(80(66-45-25-8-26-46-66)76(73)62-37-17-4-18-38-62)69-51-55-71(56-52-69)85-72-57-53-70(54-58-72)84-81(67-47-27-9-28-48-67)77(63-39-19-5-20-40-63)74(60-33-13-2-14-34-60)78(64-41-21-6-22-42-64)82(84)68-49-29-10-30-50-68/h1-58H |
| InChIKey | ZNPNXFJUJVMKLY-UHFFFAOYSA-N |
| Mol Weight | 1083.4 g/mol |
| Molecular Formula | C84H58O |
| Exact Mass | 1082.448766 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | AcEUgL6Nj2Y |
|---|---|
| Name | bis(2',4',5',6'-tetraphenyl-m-terphenyl-4-yl) ether |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C84H58O |
| InChI | InChI=1S/C84H58O/c1-11-31-59(32-12-1)73-75(61-35-15-3-16-36-61)79(65-43-23-7-24-44-65)83(80(66-45-25-8-26-46-66)76(73)62-37-17-4-18-38-62)69-51-55-71(56-52-69)85-72-57-53-70(54-58-72)84-81(67-47-27-9-28-48-67)77(63-39-19-5-20-40-63)74(60-33-13-2-14-34-60)78(64-41-21-6-22-42-64)82(84)68-49-29-10-30-50-68/h1-58H |
| InChIKey | ZNPNXFJUJVMKLY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25731M |
| Solvent | CCl4 |