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[[DPPP]PT(PH)(THF)]-[B(C6F5)4]
SpectraBase Compound ID EBpCLrq6BvR
InChI InChI=1S/C27H26P2.C24BF20.C6H5.C4H8O.Pt/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;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;/h1-12,14-21H,13,22-23H2;;1-5H;1-4H2;/q;-1;;;-1/p+2
InChIKey UMAXEQMGZPULJC-UHFFFAOYSA-P
Mol Weight 1437.8 g/mol
Molecular Formula C61H41BF20OP2Pt
Exact Mass 1437.205427 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JCW9NHsn9UX
Name [[DPPP]PT(PH)(THF)]-[B(C6F5)4]
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C61H39BF20OP2Pt
InChI InChI=1S/C27H26P2.C24BF20.C6H5.C4H8O.Pt/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;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;/h1-12,14-21H,13,22-23H2;;1-5H;1-4H2;/q;-1;;;-1/p+2
InChIKey UMAXEQMGZPULJC-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 UWLU41923