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1,1,2-TRIBROMO-2-(PENTAFLUOROPHENYL)ETHANE

View entire compound with spectra: 1 NMR

1,1,2-TRIBROMO-2-(PENTAFLUOROPHENYL)ETHANE
SpectraBase Compound ID KxvfPLJ2IBQ
InChI InChI=1S/C8H2Br3F5/c9-2(8(10)11)1-3(12)5(14)7(16)6(15)4(1)13/h2,8H
InChIKey PEMLZHQYHRQHJG-UHFFFAOYSA-N
Mol Weight 432.81 g/mol
Molecular Formula C8H2Br3F5
Exact Mass 429.76268 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DbCPFCLcBbf
Name 1,1,2-TRIBROMO-2-(PENTAFLUOROPHENYL)ETHANE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C8H2Br3F5
InChI InChI=1S/C8H2Br3F5/c9-2(8(10)11)1-3(12)5(14)7(16)6(15)4(1)13/h2,8H
InChIKey PEMLZHQYHRQHJG-UHFFFAOYSA-N
Instrument Name Bruker AC-250
Literature Reference GERALD M. BROOKE, SIMON D. MAWSON (1990) J.Fluor.Chem.: v.50, N1, 111-122.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d