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[PH2BP2]PT(PH)[P(C6F5)3]

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[PH2BP2]PT(PH)[P(C6F5)3]
SpectraBase Compound ID 6V90SDGJMPD
InChI InChI=1S/C38H34BP2.C18F15P.C6H5.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;1-2-4-6-5-3-1;/h1-30H,31-32H2;;1-5H;/q-1;;;-2/p+3
InChIKey BZIGGQCPOLKCBB-UHFFFAOYSA-Q
Mol Weight 1370.8 g/mol
Molecular Formula C62H42BF15P3Pt
Exact Mass 1370.200084 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7SN8cg1oxqb
Name [PH2BP2]PT(PH)[P(C6F5)3]
Compound Number 26
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C62H39BF15P3Pt
InChI InChI=1S/C38H34BP2.C18F15P.C6H5.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;1-2-4-6-5-3-1;/h1-30H,31-32H2;;1-5H;/q-1;;;-2/p+3
InChIKey BZIGGQCPOLKCBB-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 UWLU41925