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(IPR(2)PC2H4PIPR(2))PD=SN[N(SIME(3))(2)](2)
SpectraBase Compound ID CGgI33vAhO
InChI InChI=1S/C14H32P2.2C6H18NSi2.Pd.Sn/c1-11(2)15(12(3)4)9-10-16(13(5)6)14(7)8;2*1-8(2,3)7-9(4,5)6;;/h11-14H,9-10H2,1-8H3;2*1-6H3;;/q;2*-1;-2;+2/p+2
InChIKey GKYJAMMNPQDWLH-UHFFFAOYSA-P
Mol Weight 810.3 g/mol
Molecular Formula C26H70N2P2PdSi4Sn
Exact Mass 810.214812 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B07LON4wcaU
Name (IPR(2)PC2H4PIPR(2))PD=SN[N(SIME(3))(2)](2)
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H68N2P2PdSi4Sn
InChI InChI=1S/C14H32P2.2C6H18NSi2.Pd.Sn/c1-11(2)15(12(3)4)9-10-16(13(5)6)14(7)8;2*1-8(2,3)7-9(4,5)6;;/h11-14H,9-10H2,1-8H3;2*1-6H3;;/q;2*-1;-2;+2/p+2
InChIKey GKYJAMMNPQDWLH-UHFFFAOYSA-P
Literature Reference Author J.KRAUSE,K.J.HAACK,K.R.POERSCHKE,B.GABOR,R.GODDARD,C.PLUTA,K .SEEVOGEL
Literature Reference Citation J.AM.CHEM.SOC.,118,804(1996)
Literature Reference DOI 10.1021/ja952495b
Solvent THF-D8
Source File Reference UWSI31357