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(E)-4-DIETHYLAMINO-1,1,1-TRIFLUORO-3-BUTEN-2-ONE
SpectraBase Compound ID 2iHq8FOdXtk
InChI InChI=1S/C8H12F3NO/c1-3-12(4-2)6-5-7(13)8(9,10)11/h5-6H,3-4H2,1-2H3/b6-5+
InChIKey QKPHMBNBSBNCJN-AATRIKPKSA-N
Mol Weight 195.19 g/mol
Molecular Formula C8H12F3NO
Exact Mass 195.087098 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FM0epbmjLjc
Name (E)-(2-DIETHYLAMINOVINYL)TRIFLUOROMETHYLKETONE
Comments SCALE INVERTED;WP-200 (BRUKER)
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Formula C8H12F3NO
InChI InChI=1S/C8H12F3NO/c1-3-12(4-2)6-5-7(13)8(9,10)11/h5-6H,3-4H2,1-2H3/b6-5+
InChIKey QKPHMBNBSBNCJN-AATRIKPKSA-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