![1,1'-p-phenylenebis[4,5-diphenyl-2-(5-indanyl)imidazole]](/api/spectrum/GetooTeyqj4/structure.png?h=300&w=458 "1,1'-p-phenylenebis[4,5-diphenyl-2-(5-indanyl)imidazole]")
| SpectraBase Compound ID | E7zfVn4zeKT |
|---|---|
| InChI | InChI=1S/C54H42N4/c1-5-15-39(16-6-1)49-51(41-19-9-3-10-20-41)57(53(55-49)45-29-27-37-23-13-25-43(37)35-45)47-31-33-48(34-32-47)58-52(42-21-11-4-12-22-42)50(40-17-7-2-8-18-40)56-54(58)46-30-28-38-24-14-26-44(38)36-46/h1-12,15-22,27-36H,13-14,23-26H2 |
| InChIKey | QZWULSUIJVIHMI-UHFFFAOYSA-N |
| Mol Weight | 747.0 g/mol |
| Molecular Formula | C54H42N4 |
| Exact Mass | 746.340947 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GetooTeyqj4 |
|---|---|
| Name | 1,1'-p-phenylenebis[4,5-diphenyl-2-(5-indanyl)imidazole] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C54H42N4 |
| InChI | InChI=1S/C54H42N4/c1-5-15-39(16-6-1)49-51(41-19-9-3-10-20-41)57(53(55-49)45-29-27-37-23-13-25-43(37)35-45)47-31-33-48(34-32-47)58-52(42-21-11-4-12-22-42)50(40-17-7-2-8-18-40)56-54(58)46-30-28-38-24-14-26-44(38)36-46/h1-12,15-22,27-36H,13-14,23-26H2 |
| InChIKey | QZWULSUIJVIHMI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40548M |
| Solvent | CDCl3 |