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[(P-TERT.-BUTYL3)2PT(H)]BARF

View entire compound with spectra: 2 NMR

[(P-TERT.-BUTYL3)2PT(H)]BARF
SpectraBase Compound ID GHk7BHZFZhe
InChI InChI=1S/C32H12BF24.3C12H27P.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;3*1-10(2,3)13(11(4,5)6)12(7,8)9;;/h1-12H;3*1-9H3;;/q-1;;;;-2;/p+3
InChIKey GYGHIEBXXILXMA-UHFFFAOYSA-Q
Mol Weight 1669.3 g/mol
Molecular Formula C68H97BF24P3Pt
Exact Mass 1668.616089 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AUg7anjvcSI
Name [(P-TERT.-BUTYL3)2PT(H)]BARF
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C68H94BF24P3Pt
InChI InChI=1S/C32H12BF24.3C12H27P.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;3*1-10(2,3)13(11(4,5)6)12(7,8)9;;/h1-12H;3*1-9H3;;/q-1;;;;-2;/p+3
InChIKey GYGHIEBXXILXMA-UHFFFAOYSA-Q
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 UWLU52169