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OMPGKKZEQACSED-UHFFFAOYSA-P

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OMPGKKZEQACSED-UHFFFAOYSA-P
SpectraBase Compound ID K8r0qtgd4UJ
InChI InChI=1S/C13H13Si.2C12H27P.C8H5.Pt/c1-5-12-6-8-13(9-7-12)10-11-14(2,3)4;2*1-4-7-10-13(11-8-5-2)12-9-6-3;1-2-8-6-4-3-5-7-8;/h6-9H,2-4H3;2*4-12H2,1-3H3;3-7H;/q;;;;-2/p+2
InChIKey OMPGKKZEQACSED-UHFFFAOYSA-P
Mol Weight 900.2 g/mol
Molecular Formula C45H74P2PtSi
Exact Mass 899.468297 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5qgyFOfYtww
Name OMPGKKZEQACSED-UHFFFAOYSA-P
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H72P2PtSi
InChI InChI=1S/C13H13Si.2C12H27P.C8H5.Pt/c1-5-12-6-8-13(9-7-12)10-11-14(2,3)4;2*1-4-7-10-13(11-8-5-2)12-9-6-3;1-2-8-6-4-3-5-7-8;/h6-9H,2-4H3;2*4-12H2,1-3H3;3-7H;/q;;;;-2/p+2
InChIKey OMPGKKZEQACSED-UHFFFAOYSA-P
Literature Reference Author Y.LIU,S.JIANG,K.GLUSAC,D.H.POWELL,D.F.ANDERSON,K.S.SCHANZE
Literature Reference Citation J.AM.CHEM.SOC.,124,12412(2002)
Literature Reference DOI 10.1021/ja027639i
Solvent CDCl3
Source File Reference UWLU47891