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2,3,4,5,6-PENTAMETHYL-N-FLUOROPYRIDINIUM TRIFLATE
SpectraBase Compound ID 3ytarpGdhzi
InChI InChI=1S/C10H15FN.CHF3O3S/c1-6-7(2)9(4)12(11)10(5)8(6)3;2-1(3,4)8(5,6)7/h1-5H3;(H,5,6,7)/q+1;/p-1
InChIKey JLFHJIUUDOVPPG-UHFFFAOYSA-M
Mol Weight 317.3 g/mol
Molecular Formula C11H15F4NO3S
Exact Mass 317.070877 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2w9qE3oSQfn
Name 2,3,4,5,6-PENTAMETHYL-N-FLUOROPYRIDINIUM TRIFLATE
Comments C=0.2-0.8M. SCALE INVERTED.;R-20A (PERKIN-ELMER)
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Formula C11H15F4NO3S
InChI InChI=1S/C10H15FN.CHF3O3S/c1-6-7(2)9(4)12(11)10(5)8(6)3;2-1(3,4)8(5,6)7/h1-5H3;(H,5,6,7)/q+1;/p-1
InChIKey JLFHJIUUDOVPPG-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