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[PH2SIP2]PTME2

View entire compound with spectra: 4 NMR

[PH2SIP2]PTME2
SpectraBase Compound ID BilFOkQMKyh
InChI InChI=1S/C38H34P2Si.2CH3.Pt/c1-7-19-33(20-8-1)39(34-21-9-2-10-22-34)31-41(37-27-15-5-16-28-37,38-29-17-6-18-30-38)32-40(35-23-11-3-12-24-35)36-25-13-4-14-26-36;;;/h1-30H,31-32H2;2*1H3;/q;;;-2/p+2
InChIKey DGGXBJYSTJWUFE-UHFFFAOYSA-P
Mol Weight 807.9 g/mol
Molecular Formula C40H42P2PtSi
Exact Mass 807.217896 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A5b36CfqVbs
Name [PH2SIP2]PT(ME)2
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H40P2PtSi
InChI InChI=1S/C38H34P2Si.2CH3.Pt/c1-7-19-33(20-8-1)39(34-21-9-2-10-22-34)31-41(37-27-15-5-16-28-37,38-29-17-6-18-30-38)32-40(35-23-11-3-12-24-35)36-25-13-4-14-26-36;;;/h1-30H,31-32H2;2*1H3;/q;;;-2/p+2
InChIKey DGGXBJYSTJWUFE-UHFFFAOYSA-P
Literature Reference Author J.C.THOMAS,J.C.PETERS
Literature Reference Citation J.AM.CHEM.SOC.,125,8870(2003)
Literature Reference DOI 10.1021/ja0296071
Solvent ACETONE-D6
Source File Reference UWLU41916