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2,3,4,5,6-PENTACHLORO-N-FLUOROPYRIDINIUM TRIFLATE
SpectraBase Compound ID Fs9eNaFoS4Y
InChI InChI=1S/C5Cl5FN.CHF3O3S/c6-1-2(7)4(9)12(11)5(10)3(1)8;2-1(3,4)8(5,6)7/h;(H,5,6,7)/q+1;/p-1
InChIKey SOFUZJVNPWXHOH-UHFFFAOYSA-M
Mol Weight 419.4 g/mol
Molecular Formula C6Cl5F4NO3S
Exact Mass 416.797765 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID m9T2WaxsZQ
Name 2,3,4,5,6-PENTACHLORO-N-FLUOROPYRIDINIUM TRIFLATE
Comments C=0.2-0.8M. SCALE INVERTED.;R-20A (PERKIN-ELMER)
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Formula C6Cl5F4NO3S
InChI InChI=1S/C5Cl5FN.CHF3O3S/c6-1-2(7)4(9)12(11)5(10)3(1)8;2-1(3,4)8(5,6)7/h;(H,5,6,7)/q+1;/p-1
InChIKey SOFUZJVNPWXHOH-UHFFFAOYSA-M
Instrument Name SEE COMMENT
Literature Reference TERUO UMEMOTO, KIKUKO HARASAWA, GINJIRO TOMIZAWA (1991) J.Fluor.Chem.: v.53, N3,369-377.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D3N acetonitrile-d