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alpha-BROMO-2,3,4,5,6-PENTAFLUOROTOLUENE
SpectraBase Compound ID 4vlLuPlNh0W
InChI InChI=1S/C7H2BrF5/c8-1-2-3(9)5(11)7(13)6(12)4(2)10/h1H2
InChIKey XDEPVFFKOVDUNO-UHFFFAOYSA-N
Mol Weight 260.99 g/mol
Molecular Formula C7H2BrF5
Exact Mass 259.926004 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FRR2zquK3qw
Name BROMOMETHYLPENTAFLUOROBENZENE
Comments C=5%. SCALE INVERTED;JNM-3 (JEOL)
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Formula C7H2BrF5
InChI InChI=1S/C7H2BrF5/c8-1-2-3(9)5(11)7(13)6(12)4(2)10/h1H2
InChIKey XDEPVFFKOVDUNO-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 CHCl3 chloroform