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3-ACETOXY-N-FLUOROPYRIDINIUM TRIFLATE
SpectraBase Compound ID Lty8Khs03cb
InChI InChI=1S/C7H7FNO2.CHF3O3S/c1-6(10)11-7-3-2-4-9(8)5-7;2-1(3,4)8(5,6)7/h2-5H,1H3;(H,5,6,7)/q+1;/p-1
InChIKey BNASGZUWNRPKAX-UHFFFAOYSA-M
Mol Weight 305.2 g/mol
Molecular Formula C8H7F4NO5S
Exact Mass 304.998106 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7vlekyp2mRK
Name 3-ACETOXY-N-FLUOROPYRIDINIUM TRIFLATE
Comments C=0.2-0.8M. SCALE INVERTED.;R-20A (PERKIN-ELMER)
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Formula C8H7F4NO5S
InChI InChI=1S/C7H7FNO2.CHF3O3S/c1-6(10)11-7-3-2-4-9(8)5-7;2-1(3,4)8(5,6)7/h2-5H,1H3;(H,5,6,7)/q+1;/p-1
InChIKey BNASGZUWNRPKAX-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