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[(PIPR3)2PT(H)(1-ETA-CLCH2CL)]BARF

View entire compound with spectra: 2 NMR

[(PIPR3)2PT(H)(1-ETA-CLCH2CL)]BARF
SpectraBase Compound ID Hb9NcHtzcTp
InChI InChI=1S/C32H12BF24.2C9H21P.CH3Cl2.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;2-1-3;;/h1-12H;2*7-9H,1-6H3;2H,1H2;;/q-1;;;+1;-2;/p+2
InChIKey BUMBAIHHNFLTKC-UHFFFAOYSA-P
Mol Weight 1466.7 g/mol
Molecular Formula C51H59BCl2F24P2Pt
Exact Mass 1465.282681 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DSHXbe73NKM
Name [(PIPR3)2PT(H)(1-ETA-CLCH2CL)]BARF
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C51H57BCl2F24P2Pt
InChI InChI=1S/C32H12BF24.2C9H21P.CH3Cl2.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;2-1-3;;/h1-12H;2*7-9H,1-6H3;2H,1H2;;/q-1;;;+1;-2;/p+2
InChIKey BUMBAIHHNFLTKC-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 UWLU52164