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PABPRKNLCAESTJ-UHFFFAOYSA-R

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PABPRKNLCAESTJ-UHFFFAOYSA-R
SpectraBase Compound ID KtHwyHhKEmn
InChI InChI=1S/2C13H13Si.4C12H27P.C10H4.2Pt/c2*1-5-12-6-8-13(9-7-12)10-11-14(2,3)4;4*1-4-7-10-13(11-8-5-2)12-9-6-3;1-3-9-5-7-10(4-2)8-6-9;;/h2*6-9H,2-4H3;4*4-12H2,1-3H3;5-8H;;/q;;;;;;;2*-2/p+4
InChIKey PABPRKNLCAESTJ-UHFFFAOYSA-R
Mol Weight 1722.3 g/mol
Molecular Formula C84H142P4Pt2Si2
Exact Mass 1720.889644 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FByvIZYRHoN
Name PABPRKNLCAESTJ-UHFFFAOYSA-R
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C84H138P4Pt2Si2
InChI InChI=1S/2C13H13Si.4C12H27P.C10H4.2Pt/c2*1-5-12-6-8-13(9-7-12)10-11-14(2,3)4;4*1-4-7-10-13(11-8-5-2)12-9-6-3;1-3-9-5-7-10(4-2)8-6-9;;/h2*6-9H,2-4H3;4*4-12H2,1-3H3;5-8H;;/q;;;;;;;2*-2/p+4
InChIKey PABPRKNLCAESTJ-UHFFFAOYSA-R
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 UWLU47890