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(E)-(2-BENZYLAMINOVINYL)TRIFLUOROMETHYLKETONE
SpectraBase Compound ID BxhQJQ19xXm
InChI InChI=1S/C11H10F3NO/c12-11(13,14)10(16)6-7-15-8-9-4-2-1-3-5-9/h1-7,15H,8H2/b7-6+
InChIKey ZVATZGWONTYIIZ-VOTSOKGWSA-N
Mol Weight 229.2 g/mol
Molecular Formula C11H10F3NO
Exact Mass 229.071448 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bk8HzyIa9eN
Name (E)-(2-BENZYLAMINOVINYL)TRIFLUOROMETHYLKETONE
Comments BROADENED. SCALE INVERTED;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H10F3NO
InChI InChI=1S/C11H10F3NO/c12-11(13,14)10(16)6-7-15-8-9-4-2-1-3-5-9/h1-7,15H,8H2/b7-6+
InChIKey ZVATZGWONTYIIZ-VOTSOKGWSA-N
Instrument Name SEE COMMENT
Literature Reference I.I.GERUS, M.G.GORBUNOVA, S.I.VDOVENKO, YU.L.YAGUPOL'SKY, V.P.KUKHAR' (1990)Zhurn.Org.Khim.(Russ. Lang.): v.26, N9, 1877-1883.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d