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ANTI-1,1,1,3,3-PENTAFLUOROPROP-2-YLIDENEANILINE
SpectraBase Compound ID Dd1turhQ8ma
InChI InChI=1S/C9H6F5N/c10-8(11)7(9(12,13)14)15-6-4-2-1-3-5-6/h1-5,8H/b15-7+
InChIKey IIOWMXIYHATBTC-VIZOYTHASA-N
Mol Weight 223.15 g/mol
Molecular Formula C9H6F5N
Exact Mass 223.04204 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GREVmiNn9tZ
Name ANTI-1,1,1,3,3-PENTAFLUOROPROP-2-YLIDENEANILINE
Comments -5PPM MAY BE ERRATUM (A.Y.). SCALE INVERTED;R-32 (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H6F5N
InChI InChI=1S/C9H6F5N/c10-8(11)7(9(12,13)14)15-6-4-2-1-3-5-6/h1-5,8H/b15-7+
InChIKey IIOWMXIYHATBTC-VIZOYTHASA-N
Instrument Name SEE COMMENT
Literature Reference YU.V.ZEIFMAN (1990) Izv.Akad.Nauk SSSR(Russ. Lang.): N1, 202-205.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl