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PROPYL PENTAFLUOROPROPIONATE
SpectraBase Compound ID rQq1kgK5z6
InChI InChI=1S/C6H7F5O2/c1-2-3-13-4(12)5(7,8)6(9,10)11/h2-3H2,1H3
InChIKey NZZLJQBPSUUZOQ-UHFFFAOYSA-N
Mol Weight 206.11 g/mol
Molecular Formula C6H7F5O2
Exact Mass 206.03662 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3ZA2Wm3wVVZ
Name PROPYL PENTAFLUOROPROPIONATE
Comments SCALE INVERTED;R-32 (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H7F5O2
InChI InChI=1S/C6H7F5O2/c1-2-3-13-4(12)5(7,8)6(9,10)11/h2-3H2,1H3
InChIKey NZZLJQBPSUUZOQ-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference H.KAWA, N.ISHIKAWA (1980) J.Fluor.Chem.: v.16, N4, 365-372.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2H3N acetonitrile