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1-(4'-CHLOROTETRAFLUOROPHENYL)IMIDAZOLE
SpectraBase Compound ID Ca8OvcpI4jH
InChI InChI=1S/C9H3ClF4N2/c10-4-5(11)7(13)9(8(14)6(4)12)16-2-1-15-3-16/h1-3H
InChIKey DPPZIUNSNCYAMP-UHFFFAOYSA-N
Mol Weight 250.58 g/mol
Molecular Formula C9H3ClF4N2
Exact Mass 249.992088 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A0kFk8mAoyO
Name 1-(4'-CHLOROTETRAFLUOROPHENYL)IMIDAZOLE
Comments C=5%. UNASSIGNED J(F-F AND F-H) FOR CHEMICAL SHIFTS: 17.11(J=4, 4, 1,;R-20A (PERKIN-ELMER)
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Formula C9H3ClF4N2
InChI InChI=1S/C9H3ClF4N2/c10-4-5(11)7(13)9(8(14)6(4)12)16-2-1-15-3-16/h1-3H
InChIKey DPPZIUNSNCYAMP-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference SHOZO FUJII, YASUO MAKI, HIROSHI KIMOTO (1989) J.Fluor.Chem.: v.43, N1, 131-144.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6