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[PH2BP2]PT(ME)[P(C6F5)3]
SpectraBase Compound ID KPPY6BH1NQG
InChI InChI=1S/C38H34BP2.C18F15P.CH3.Pt/c1-7-19-33(20-8-1)39(34-21-9-2-10-22-34,31-40(35-23-11-3-12-24-35)36-25-13-4-14-26-36)32-41(37-27-15-5-16-28-37)38-29-17-6-18-30-38;19-1-4(22)10(28)16(11(29)5(1)23)34(17-12(30)6(24)2(20)7(25)13(17)31)18-14(32)8(26)3(21)9(27)15(18)33;;/h1-30H,31-32H2;;1H3;/q-1;;;-2/p+3
InChIKey JEPOGFOLLAMPIU-UHFFFAOYSA-Q
Mol Weight 1308.7 g/mol
Molecular Formula C57H40BF15P3Pt
Exact Mass 1308.184434 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6eRkkNISXz5
Name [PH2BP2]PT(ME)[P(C6F5)3]
Compound Number 25
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C57H37BF15P3Pt
InChI InChI=1S/C38H34BP2.C18F15P.CH3.Pt/c1-7-19-33(20-8-1)39(34-21-9-2-10-22-34,31-40(35-23-11-3-12-24-35)36-25-13-4-14-26-36)32-41(37-27-15-5-16-28-37)38-29-17-6-18-30-38;19-1-4(22)10(28)16(11(29)5(1)23)34(17-12(30)6(24)2(20)7(25)13(17)31)18-14(32)8(26)3(21)9(27)15(18)33;;/h1-30H,31-32H2;;1H3;/q-1;;;-2/p+3
InChIKey JEPOGFOLLAMPIU-UHFFFAOYSA-Q
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 C6D6
Source File Reference UWLU41924