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(Z)-1,1,1-TRIFLUORO-4-PHENYLAMINO-3-BUTEN-2-ONE
SpectraBase Compound ID AKkhh69lVi9
InChI InChI=1S/C10H8F3NO/c11-10(12,13)9(15)6-7-14-8-4-2-1-3-5-8/h1-7,14H/b7-6-
InChIKey PTCXQMALTDIQMW-SREVYHEPSA-N
Mol Weight 215.18 g/mol
Molecular Formula C10H8F3NO
Exact Mass 215.055798 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ib4oqWIUtlG
Name (Z)-(2-PHENYLAMINOVINYL)TRIFLUOROMETHYLKETONE
Comments SCALE INVERTED;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H8F3NO
InChI InChI=1S/C10H8F3NO/c11-10(12,13)9(15)6-7-14-8-4-2-1-3-5-8/h1-7,14H/b7-6-
InChIKey PTCXQMALTDIQMW-SREVYHEPSA-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