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bis(pentafluorophenyl)bromomethane
SpectraBase Compound ID CGZdKTVMh34
InChI InChI=1S/C13HBrF10/c14-3(1-4(15)8(19)12(23)9(20)5(1)16)2-6(17)10(21)13(24)11(22)7(2)18/h3H
InChIKey YNRCTGFUNFLXMR-UHFFFAOYSA-N
Mol Weight 427.04 g/mol
Molecular Formula C13HBrF10
Exact Mass 425.910195 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hr1netfNjC4
Name ALPHA-BROMOPENTAFLUOROBENZYLPENTAFLUOROBENZENE
Comments C=5%. SCALE INVERTED;JNM-3 (JEOL)
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Formula C13HBrF10
InChI InChI=1S/C13HBrF10/c14-3(1-4(15)8(19)12(23)9(20)5(1)16)2-6(17)10(21)13(24)11(22)7(2)18/h3H
InChIKey YNRCTGFUNFLXMR-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference L.N.PUSHKINA, A.P.STEPANOV, V.S.ZHUKOV, A.D.NAUMOV (1972) Zhurn.Org.Khim.(Russ.Lang.): v.8, N3, 586-597.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl