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N-METHYL(TRIFLUOROMETHYL)(METHOXYCARBONYL)KETENIMINE
SpectraBase Compound ID 8vFrf77BoME
InChI InChI=1S/C6H6F3NO2/c1-10-3-4(5(11)12-2)6(7,8)9/h1-2H3
InChIKey YIVMLUNXKJFUAK-UHFFFAOYSA-N
Mol Weight 181.11 g/mol
Molecular Formula C6H6F3NO2
Exact Mass 181.035063 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1BvXp3hvPfH
Name 2-TRIFLUOROMETHYL-3-(N-METHYLIMINO)PROP-2-ENOIC ACID, METHYL ESTER
Comments SCALE INVERTED;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H6F3NO2
InChI InChI=1S/C6H6F3NO2/c1-10-3-4(5(11)12-2)6(7,8)9/h1-2H3
InChIKey YIVMLUNXKJFUAK-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference A.YU.SIZOV, A.F.KOLOMIETS, A.V.FOKIN (1987) Izv.Akad.Nauk SSSR(Russ. Lang.):N10, 2262-2266.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent NEAT