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2,2,2-trifluoro-1-(1H-indol-3-yl)ethanamine
SpectraBase Compound ID A5719U9gX80
InChI InChI=1S/C10H9F3N2/c11-10(12,13)9(14)7-5-15-8-4-2-1-3-6(7)8/h1-5,9,15H,14H2
InChIKey TZQBOSKCYLEGAX-UHFFFAOYSA-N
Mol Weight 214.19 g/mol
Molecular Formula C10H9F3N2
Exact Mass 214.071783 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID InPI2kDE8Fs
Name 3-(1-AMINO-2,2,2-TRIFLUOROETHYL)INDOLE
Comments SCALE INVERTED;WP-200SY (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H9F3N2
InChI InChI=1S/C10H9F3N2/c11-10(12,13)9(14)7-5-15-8-4-2-1-3-6(7)8/h1-5,9,15H,14H2
InChIKey TZQBOSKCYLEGAX-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference S.N.OSIPOV, N.D.CHKANIKOV, YU.V.SHKLYAEV, A.F.KOLOMIETS, A.V.FOKIN (1989)Izv.Akad.Nauk SSSR(Russ. Lang.): N9, 2131-2134.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported