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4-BROMO-1,1,3,3,5,5,7,7-OCTAFLUORO-1,3,5,7-TETRAHYDROBENZO[1,2-C:4,5-C']DIFURAN

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4-BROMO-1,1,3,3,5,5,7,7-OCTAFLUORO-1,3,5,7-TETRAHYDROBENZO[1,2-C:4,5-C']DIFURAN
SpectraBase Compound ID 2vf11pFarDE
InChI InChI=1S/C10HBrF8O2/c11-6-4-2(7(12,13)20-9(4,16)17)1-3-5(6)10(18,19)21-8(3,14)15/h1H
InChIKey GMZLQCCGMJBXLL-UHFFFAOYSA-N
Mol Weight 385.01 g/mol
Molecular Formula C10HBrF8O2
Exact Mass 383.903218 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8SbBVPk5YRk
Name 4-BROMO-1,1,3,3,5,5,7,7-OCTAFLUORO-1,3,5,7-TETRAHYDROBENZO[1,2-C:4,5-C']DIFURAN
Comments SCALE INVERTED (DIRECT INDICATION IN THE PUBLICATION).
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10HBrF8O2
InChI InChI=1S/C10HBrF8O2/c11-6-4-2(7(12,13)20-9(4,16)17)1-3-5(6)10(18,19)21-8(3,14)15/h1H
InChIKey GMZLQCCGMJBXLL-UHFFFAOYSA-N
Instrument Name Bruker AM-500
Literature Reference JACEK PORWISIAK, WOJCIECH DMOWSKI (1991) J.Fluor.Chem.: v.51, N1, 131-139.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d