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[[PH2SIP2]PT(PH)(THF)]-[B(C6F5)4]
SpectraBase Compound ID Cryt5HzDApP
InChI InChI=1S/C38H34P2Si.C24BF20.C6H5.C4H8O.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;26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;1-2-4-6-5-3-1;1-2-4-5-3-1;/h1-30H,31-32H2;;1-5H;1-4H2;/q;-1;;;-1/p+2
InChIKey WFPVXFILJSLICE-UHFFFAOYSA-P
Mol Weight 1606.1 g/mol
Molecular Formula C72H49BF20OP2PtSi
Exact Mass 1605.244954 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ks6vARghTft
Name [[PH2SIP2]PT(PH)(THF)]-[B(C6F5)4]
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C72H47BF20OP2PtSi
InChI InChI=1S/C38H34P2Si.C24BF20.C6H5.C4H8O.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;26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;1-2-4-6-5-3-1;1-2-4-5-3-1;/h1-30H,31-32H2;;1-5H;1-4H2;/q;-1;;;-1/p+2
InChIKey WFPVXFILJSLICE-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 CD2Cl2
Source File Reference UWLU41922