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1-PHENYL-2-BROMO-3,4,5,6-TETRAFLUOROBENZENE
SpectraBase Compound ID Etqv6loKDZu
InChI InChI=1S/C12H5BrF4/c13-8-7(6-4-2-1-3-5-6)9(14)11(16)12(17)10(8)15/h1-5H
InChIKey YZZSBLRQTQZQLA-UHFFFAOYSA-N
Mol Weight 305.07 g/mol
Molecular Formula C12H5BrF4
Exact Mass 303.951076 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ef7afifu1BF
Name 2-BROMO-3,4,5,6-TETRAFLUOROBIPHENYL
Comments C=10%, 1 SIGNAL IS OBSCURED BY IMPURITY -155.1PPM;H-60 (HITACHI)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H5BrF4
InChI InChI=1S/C12H5BrF4/c13-8-7(6-4-2-1-3-5-6)9(14)11(16)12(17)10(8)15/h1-5H
InChIKey YZZSBLRQTQZQLA-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference R.BOLTON, J.P.B.SANDALL, G.H.WILLIAMS (1974) J.Fluor.Chem.: v.4, N4, 355-361.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CFCl3 trichlorofluor