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ZQEYBIUAALUAFT-UHFFFAOYSA-O

View entire compound with spectra: 2 NMR

ZQEYBIUAALUAFT-UHFFFAOYSA-O
SpectraBase Compound ID IUBaEbo2OVo
InChI InChI=1S/2C6H15P.C5H15OSi2.HI.Pt/c2*1-4-7(5-2)6-3;1-7(2)6-8(3,4)5;;/h2*4-6H2,1-3H3;1-5H3;1H;/q;;;;-1/p+1
InChIKey ZQEYBIUAALUAFT-UHFFFAOYSA-O
Mol Weight 707.7 g/mol
Molecular Formula C17H47IOP2PtSi2
Exact Mass 707.133332 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D7aDKoQNOLs
Name ZQEYBIUAALUAFT-UHFFFAOYSA-O
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H45IOP2PtSi2
InChI InChI=1S/2C6H15P.C5H15OSi2.HI.Pt/c2*1-4-7(5-2)6-3;1-7(2)6-8(3,4)5;;/h2*4-6H2,1-3H3;1-5H3;1H;/q;;;;-1/p+1
InChIKey ZQEYBIUAALUAFT-UHFFFAOYSA-O
Literature Reference Author R.GOIKHMAN,T.KARAKUZ,L.J.W.SHIMON,G.LEITUS,D.MILSTEIN
Literature Reference Citation CAN.J.CHEM.,83,786(2005)
Literature Reference DOI 10.1139/v05-041
Solvent C6D6
Source File Reference UWLU30384