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1-CHLORO-2-PENTAFLUOROPHENOXYMALEO(FUMARO)DINITRILE
SpectraBase Compound ID 3q01zNQ14XY
InChI InChI=1S/C10ClF5N2O/c11-3(1-17)4(2-18)19-10-8(15)6(13)5(12)7(14)9(10)16/b4-3-
InChIKey JFMHSBLWPHUGFI-ARJAWSKDSA-N
Mol Weight 294.57 g/mol
Molecular Formula C10ClF5N2O
Exact Mass 293.961931 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jj0B6kbb7N2
Name 1-CHLORO-2-PENTAFLUOROPHENOXYMALEO(FUMARO)DINITRILE
Comments ;WP-200 (BRUKER)
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Formula C10ClF5N2O
InChI InChI=1S/C10ClF5N2O/c11-3(1-17)4(2-18)19-10-8(15)6(13)5(12)7(14)9(10)16/b4-3-
InChIKey JFMHSBLWPHUGFI-ARJAWSKDSA-N
Instrument Name SEE COMMENT
Literature Reference N.V.KONDRATENKO, V.N.MOVCHUN, V.N.KOPRANENKOV, E.A.LUK'YANETS, L.M.YAGUPOL'SKY(1992) Zhurn.Org.Khim.(Russ. Lang.): v.28, N10, 2149-2155.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6