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3-HYDROXY-5-METHYL-2-OXO-3-TRIFLUOROMETHYLINDOLINE
SpectraBase Compound ID DS4IArtRHzO
InChI InChI=1S/C10H8F3NO2/c1-5-2-3-7-6(4-5)9(16,8(15)14-7)10(11,12)13/h2-4,16H,1H3,(H,14,15)
InChIKey ZOZQRKKFFYDRRJ-UHFFFAOYSA-N
Mol Weight 231.17 g/mol
Molecular Formula C10H8F3NO2
Exact Mass 231.050713 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I9C3do1myAc
Name 3-HYDROXY-5-METHYL-2-OXO-3-TRIFLUOROMETHYLINDOLINE
Comments SCALE INVERTED;WP-200SY (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H8F3NO2
InChI InChI=1S/C10H8F3NO2/c1-5-2-3-7-6(4-5)9(16,8(15)14-7)10(11,12)13/h2-4,16H,1H3,(H,14,15)
InChIKey ZOZQRKKFFYDRRJ-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference A.E.ZELENIN, N.D.CHKANIKOV, A.F.KOLOMIETS, A.V.FOKIN (1986) Izv.Akad.NaukSSSR(Russ. Lang.): N9, 2080-2085.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3H6O acetone