![3,3'-(o-phenylenedimethylene)bis[2,4,6-triphenylpyridine]](/api/spectrum/21OE0WLU0oZ/structure.png?h=300&w=458 "3,3'-(o-phenylenedimethylene)bis[2,4,6-triphenylpyridine]")
| SpectraBase Compound ID | 205yfVUeyBw |
|---|---|
| InChI | InChI=1S/C54H40N2/c1-7-21-39(22-8-1)47-37-51(41-25-11-3-12-26-41)55-53(43-29-15-5-16-30-43)49(47)35-45-33-19-20-34-46(45)36-50-48(40-23-9-2-10-24-40)38-52(42-27-13-4-14-28-42)56-54(50)44-31-17-6-18-32-44/h1-34,37-38H,35-36H2 |
| InChIKey | NHFRLWXTWNWADH-UHFFFAOYSA-N |
| Mol Weight | 716.9 g/mol |
| Molecular Formula | C54H40N2 |
| Exact Mass | 716.319149 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 21OE0WLU0oZ |
|---|---|
| Name | 3,3'-(o-phenylenedimethylene)bis[2,4,6-triphenylpyridine] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C54H40N2 |
| InChI | InChI=1S/C54H40N2/c1-7-21-39(22-8-1)47-37-51(41-25-11-3-12-26-41)55-53(43-29-15-5-16-30-43)49(47)35-45-33-19-20-34-46(45)36-50-48(40-23-9-2-10-24-40)38-52(42-27-13-4-14-28-42)56-54(50)44-31-17-6-18-32-44/h1-34,37-38H,35-36H2 |
| InChIKey | NHFRLWXTWNWADH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46991M |
| Solvent | CDCl3 |