![(p-phenylenedimethylene)bis[triphenylphosphonium] dichloride](/api/spectrum/IFqTZJ3zHki/structure.png?h=300&w=458 "(p-phenylenedimethylene)bis[triphenylphosphonium] dichloride")
| SpectraBase Compound ID | 8ITzPOyPIMM |
|---|---|
| InChI | InChI=1S/C44H38P2.2ClH/c1-7-19-39(20-8-1)45(40-21-9-2-10-22-40,41-23-11-3-12-24-41)35-37-31-33-38(34-32-37)36-46(42-25-13-4-14-26-42,43-27-15-5-16-28-43)44-29-17-6-18-30-44;;/h1-34H,35-36H2;2*1H/q+2;;/p-2 |
| InChIKey | IUNJPQCPINLADS-UHFFFAOYSA-L |
| Mol Weight | 699.6 g/mol |
| Molecular Formula | C44H38Cl2P2 |
| Exact Mass | 698.182581 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IFqTZJ3zHki |
|---|---|
| Name | (p-phenylenedimethylene)bis[triphenylphosphonium] dichloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C44H38Cl2P2 |
| InChI | InChI=1S/C44H38P2.2ClH/c1-7-19-39(20-8-1)45(40-21-9-2-10-22-40,41-23-11-3-12-24-41)35-37-31-33-38(34-32-37)36-46(42-25-13-4-14-26-42,43-27-15-5-16-28-43)44-29-17-6-18-30-44;;/h1-34H,35-36H2;2*1H/q+2;;/p-2 |
| InChIKey | IUNJPQCPINLADS-UHFFFAOYSA-L |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50007M |
| Solvent | CDCl3 |