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(PERFLUOROTERT-BUTYL)ACETIC ACID
SpectraBase Compound ID BMd2hH8M2gf
InChI InChI=1S/C6H3F9O2/c7-4(8,9)3(1-2(16)17,5(10,11)12)6(13,14)15/h1H2,(H,16,17)
InChIKey XCFVSJIOGOOGCY-UHFFFAOYSA-N
Mol Weight 278.07 g/mol
Molecular Formula C6H3F9O2
Exact Mass 277.998933 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AUVqVoION9N
Name (PERFLUOROTERT-BUTYL)ACETIC ACID
Comments SCALE INVERTED;H-60 (HITACHI)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H3F9O2
InChI InChI=1S/C6H3F9O2/c7-4(8,9)3(1-2(16)17,5(10,11)12)6(13,14)15/h1H2,(H,16,17)
InChIKey XCFVSJIOGOOGCY-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference L.M.YAGUPOL'SKY, N.V.KONDRATENKO, N.I.DELYAGINA, B.L.DYATKIN, I.L.KNUNYANTS(1973) Zhurn.Org.Khim.(Russ. Lang.): v.9, N4, 649-655.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent NEAT