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4-(3-CHLOROMERCURY-1-PROPEN-2-YL)FLUOROBENZENE
SpectraBase Compound ID 8ZS9CaDWY82
InChI InChI=1S/C9H8F.ClH.Hg/c1-7(2)8-3-5-9(10)6-4-8;;/h3-6H,1-2H2;1H;/q;;+1/p-1
InChIKey NUEDHMYLHOATDG-UHFFFAOYSA-M
Mol Weight 371.21 g/mol
Molecular Formula C9H8ClFHg
Exact Mass 372.0005 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8UnKjhtHydr
Name 4-(3-CHLOROMERCURY-1-PROPEN-2-YL)FLUOROBENZENE
Comments C=0.2M OR LOWER;H-60 (HITACHI)
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Formula C9H8ClFHg
InChI InChI=1S/C9H8F.ClH.Hg/c1-7(2)8-3-5-9(10)6-4-8;;/h3-6H,1-2H2;1H;/q;;+1/p-1
InChIKey NUEDHMYLHOATDG-UHFFFAOYSA-M
Instrument Name SEE COMMENT
Literature Reference A.Z.RUBEZHOV, L.I.VORONCHIKHINA, S.P.GUBIN (1979) Izv.Akad.Nauk SSSR(Russ.Lang.): N2, 328-331.
NMR Standard C6H5F fluorobenzene
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6H6 benzene