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[PD-(ETA(2)-C6H4)-(PCY3)(2)]

View entire compound with spectra: 2 NMR

[PD-(ETA(2)-C6H4)-(PCY3)(2)]
SpectraBase Compound ID DhBpmylO9EI
InChI InChI=1S/2C18H33P.C6H4.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-6-5-3-1;/h2*16-18H,1-15H2;1-4H;/q;;;-2/p+2
InChIKey RBJKKNPHGPYVRD-UHFFFAOYSA-P
Mol Weight 745.4 g/mol
Molecular Formula C42H72P2Pd
Exact Mass 744.414406 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IO57fyz4ej8
Name [PD-(ETA(2)-C6H4)-(PCY3)(2)]
Compound Number 5B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H70P2Pd
InChI InChI=1S/2C18H33P.C6H4.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-6-5-3-1;/h2*16-18H,1-15H2;1-4H;/q;;;-2/p+2
InChIKey RBJKKNPHGPYVRD-UHFFFAOYSA-P
Literature Reference Author M.RETBOLL,A.J.EDWARDS,A.D.RAE,A.C.WILLIS,M.A.BENNETT,E.WENGE R
Literature Reference Citation J.AM.CHEM.SOC.,124,8348(2002)
Literature Reference DOI 10.1021/ja0264091
Solvent C6D6
Source File Reference UWSI34039