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N-METHYL(TRIFLUOROMETHYL)(METHOXYCARBONYL)KETENIMINE
SpectraBase Compound ID 8vFrf77BoME
InChI InChI=1S/C6H6F3NO2/c1-10-3-4(5(11)12-2)6(7,8)9/h1-2H3
InChIKey YIVMLUNXKJFUAK-UHFFFAOYSA-N
Mol Weight 181.11 g/mol
Molecular Formula C6H6F3NO2
Exact Mass 181.035063 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6UPfW0b9KVa
Name N-METHYL(TRIFLUOROMETHYL)(METHOXYCARBONYL)KETENIMINE
Comments SCALE INVERTED;WP-200 (BRUKER)
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Formula C6H6F3NO2
InChI InChI=1S/C6H6F3NO2/c1-10-3-4(5(11)12-2)6(7,8)9/h1-2H3
InChIKey YIVMLUNXKJFUAK-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference YU.L.YAGUPOL'SKY, V.A.SOLOSHONOK, I.I.GERUS (1986) Zhurn.Org.Khim.(Russ.Lang.): v.22, N9, 1828-1834.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6