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[(PIPR3)2PT(H)(THF)]BARF

View entire compound with spectra: 2 NMR

[(PIPR3)2PT(H)(THF)]BARF
SpectraBase Compound ID J3HnvUO1v03
InChI InChI=1S/C32H12BF24.2C9H21P.C4H8O.Pt.H/c34-25(35,36)13-1-14(26(37,38)39)6-21(5-13)33(22-7-15(27(40,41)42)2-16(8-22)28(43,44)45,23-9-17(29(46,47)48)3-18(10-23)30(49,50)51)24-11-19(31(52,53)54)4-20(12-24)32(55,56)57;2*1-7(2)10(8(3)4)9(5)6;1-2-4-5-3-1;;/h1-12H;2*7-9H,1-6H3;1-4H2;;/q-1;;;;-1;/p+2
InChIKey VTMXXAPTVWMXCJ-UHFFFAOYSA-P
Mol Weight 1453.9 g/mol
Molecular Formula C54H65BF24OP2Pt
Exact Mass 1453.386841 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5XCAB7tRs28
Name [(PIPR3)2PT(H)(THF)]BARF
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H63BF24OP2Pt
InChI InChI=1S/C32H12BF24.2C9H21P.C4H8O.Pt.H/c34-25(35,36)13-1-14(26(37,38)39)6-21(5-13)33(22-7-15(27(40,41)42)2-16(8-22)28(43,44)45,23-9-17(29(46,47)48)3-18(10-23)30(49,50)51)24-11-19(31(52,53)54)4-20(12-24)32(55,56)57;2*1-7(2)10(8(3)4)9(5)6;1-2-4-5-3-1;;/h1-12H;2*7-9H,1-6H3;1-4H2;;/q-1;;;;-1;/p+2
InChIKey VTMXXAPTVWMXCJ-UHFFFAOYSA-P
Literature Reference Author M.D.BUTTS,B.L.SCOTT,G.J.KUBAS
Literature Reference Citation J.AM.CHEM.SOC.,118,11831(1996)
Literature Reference DOI 10.1021/ja961836y
Solvent CD2Cl2
Source File Reference UWLU52168