| SpectraBase Compound ID | 737X7cAoX5Y |
|---|---|
| InChI | InChI=1S/2C12H26P.2ClH.2Pd/c2*1-10(2,3)13(11(4,5)6)12(7,8)9;;;;/h2*1H2,2-9H3;2*1H;;/q;;;;2*-1/p+2 |
| InChIKey | JSUISJNIRATSMJ-UHFFFAOYSA-P |
| Mol Weight | 688.4 g/mol |
| Molecular Formula | C24H54Cl2P2Pd2 |
| Exact Mass | 686.114741 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FvN5pHYr0Ia |
|---|---|
| Name | JSUISJNIRATSMJ-UHFFFAOYSA-P |
| Compound Number | 2002 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H52Cl2P2Pd2 |
| InChI | InChI=1S/2C12H26P.2ClH.2Pd/c2*1-10(2,3)13(11(4,5)6)12(7,8)9;;;;/h2*1H2,2-9H3;2*1H;;/q;;;;2*-1/p+2 |
| InChIKey | JSUISJNIRATSMJ-UHFFFAOYSA-P |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR6308 |