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4,8-DICHLORO-1,1,3,3,5,5,7,7-OCTAFLUORO-1,3,5,7-TETRAHYDROBENZO[1,2-C:4,5-C']DIFURAN
SpectraBase Compound ID KNkGkJmqV8Z
InChI InChI=1S/C10Cl2F8O2/c11-5-1-2(8(15,16)21-7(1,13)14)6(12)4-3(5)9(17,18)22-10(4,19)20
InChIKey PCUGEAIBCURRIP-UHFFFAOYSA-N
Mol Weight 375.0 g/mol
Molecular Formula C10Cl2F8O2
Exact Mass 373.91476 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KRc5O9Zw19c
Name 4,8-DICHLORO-1,1,3,3,5,5,7,7-OCTAFLUORO-1,3,5,7-TETRAHYDROBENZO[1,2-C:4,5-C']DIFURAN
Comments S
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10Cl2F8O2
InChI InChI=1S/C10Cl2F8O2/c11-5-1-2(8(15,16)21-7(1,13)14)6(12)4-3(5)9(17,18)22-10(4,19)20
InChIKey PCUGEAIBCURRIP-UHFFFAOYSA-N
Instrument Name Bruker AM-500
Literature Reference JACEK PORWISIAK, WOJCIECH DMOWSKI (1991) J.Fluor.Chem.: v.51, N1, 131-139.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d