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2-BENZOYLOXYMETHYL-N-FLUOROPYRIDINIUM TRIFLATE

View entire compound with spectra: 1 NMR

2-BENZOYLOXYMETHYL-N-FLUOROPYRIDINIUM TRIFLATE
SpectraBase Compound ID KsKGs5apS4Q
InChI InChI=1S/C13H11FNO2.CHF3O3S/c14-15-9-5-4-8-12(15)10-17-13(16)11-6-2-1-3-7-11;2-1(3,4)8(5,6)7/h1-9H,10H2;(H,5,6,7)/q+1;/p-1
InChIKey ISAOKWHUJWTXNQ-UHFFFAOYSA-M
Mol Weight 381.3 g/mol
Molecular Formula C14H11F4NO5S
Exact Mass 381.029406 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AizfbkCggN8
Name 2-BENZOYLOXYMETHYL-N-FLUOROPYRIDINIUM TRIFLATE
Comments C=0.2-0.8M. SCALE INVERTED.;R-20A (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H11F4NO5S
InChI InChI=1S/C13H11FNO2.CHF3O3S/c14-15-9-5-4-8-12(15)10-17-13(16)11-6-2-1-3-7-11;2-1(3,4)8(5,6)7/h1-9H,10H2;(H,5,6,7)/q+1;/p-1
InChIKey ISAOKWHUJWTXNQ-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