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(Z)-4-(benzylamino)-1,1,1-trifluoro-but-3-en-2-one
SpectraBase Compound ID 9UPSC8qxLxj
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-SREVYHEPSA-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 33dfKRgmGSv
Name (Z)-(2-BENZYLAMINOVINYL)TRIFLUOROMETHYLKETONE
Comments SCALE INVERTED;WP-200 (BRUKER)
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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-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 C2D3N acetonitrile-d