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TRIETHYLTIN 2,6-DIBROMO-4-FLUOROPHENOLATE
SpectraBase Compound ID HFBSCgBQ2nZ
InChI InChI=1S/C6H3Br2FO.3C2H5.Sn/c7-4-1-3(9)2-5(8)6(4)10;3*1-2;/h1-2,10H;3*1H2,2H3;/q;;;;+1/p-1
InChIKey NSPXJLWDYPMCLX-UHFFFAOYSA-M
Mol Weight 474.78 g/mol
Molecular Formula C12H17Br2FOSn
Exact Mass 473.865221 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7e7uC5WzhrU
Name TRIETHYLTIN 2,6-DIBROMO-4-FLUOROPHENOLATE
Comments C<=0.2M. MAY BE R-20 (PERKIN-ELMER). SCALE INVERTED;H-60 (HITACHI)
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Formula C12H17Br2FOSn
InChI InChI=1S/C6H3Br2FO.3C2H5.Sn/c7-4-1-3(9)2-5(8)6(4)10;3*1-2;/h1-2,10H;3*1H2,2H3;/q;;;;+1/p-1
InChIKey NSPXJLWDYPMCLX-UHFFFAOYSA-M
Instrument Name SEE COMMENT
Literature Reference V.M.PACHEVSKAYA, L.S.GOLOVCHENKO, B.A.KVASOV, E.I.FEDIN, D.N.KRAVTSOV (1991)Metalloorganich.Khim.(Russ. Lang.): v.4, N4, 889-894.
NMR Standard C6H5F fluorobenzene
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform