![[PD(CH3-#1)(4-CH3-PY)]2[PF6]2](/api/spectrum/7mu2l6alSxv/structure.png?h=300&w=458 "[PD(CH3-#1)(4-CH3-PY)]2[PF6]2")
| SpectraBase Compound ID | 5FpS7V54gln |
|---|---|
| InChI | InChI=1S/2C17H20N3OP.2C6H7N.2F6P.2Pd/c2*1-22(14-8-3-2-4-9-14)20-13-7-10-15(20)17(21)19-16-11-5-6-12-18-16;2*1-6-2-4-7-5-3-6;2*1-7(2,3,4,5)6;;/h2*2-6,8-9,11-12,15H,7,10,13H2,1H3,(H,18,19,21);2*2-5H,1H3;;;;/q;;;;2*-1;2*+2/t2*15-,22?;;;;;;/m00....../s1 |
| InChIKey | IMOUDSNZCOWUHE-NJVFGTLMSA-N |
| Mol Weight | 1315.70988596 g/mol |
| Molecular Formula | C46H54F12N8O2P4Pd2 |
| Exact Mass | 1314.119819 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7mu2l6alSxv |
|---|---|
| Name | [PD(CH3-#1)(4-CH3-PY)]2[PF6]2 |
| Compound Number | 1C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H52F12N8O2P4Pd2 |
| InChI | InChI=1S/2C17H20N3OP.2C6H7N.2F6P.2Pd/c2*1-22(14-8-3-2-4-9-14)20-13-7-10-15(20)17(21)19-16-11-5-6-12-18-16;2*1-6-2-4-7-5-3-6;2*1-7(2,3,4,5)6;;/h2*2-6,8-9,11-12,15H,7,10,13H2,1H3,(H,18,19,21);2*2-5H,1H3;;;;/q;;;;2*-1;2*+2/t2*15-,22?;;;;;;/m00....../s1 |
| InChIKey | IMOUDSNZCOWUHE-NJVFGTLMSA-N |
| Literature Reference Author | L.FANFONI,A.MEDURI,E.ZANGRANDO,S.CASTILLON,F.FELLUGA,B.MILAN I |
| Literature Reference Citation | MOLECULES,16,1804(2011) |
| Literature Reference DOI | 10.3390/molecules16021804 |
| Solvent | CD2Cl2 |
| Source File Reference | UWIR39 |