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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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1,1,3,3,5,5,7,7-OCTAFLUORO-1,3,5,7-TETRAHYDROBENZO[1,2-C:4,5-C']DIFURAN
SpectraBase Compound ID 5gqp1nnfwNq
InChI InChI=1S/C10H2F8O2/c11-7(12)3-1-4-6(2-5(3)9(15,16)19-7)10(17,18)20-8(4,13)14/h1-2H
InChIKey OCXPCEOGMQAOKP-UHFFFAOYSA-N
Mol Weight 306.11 g/mol
Molecular Formula C10H2F8O2
Exact Mass 305.992705 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8NH9z3wPrGi
Name 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 C10H2F8O2
InChI InChI=1S/C10H2F8O2/c11-7(12)3-1-4-6(2-5(3)9(15,16)19-7)10(17,18)20-8(4,13)14/h1-2H
InChIKey OCXPCEOGMQAOKP-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