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8-SYN-TRIFLUOROACETOXY-8-METHYL-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
SpectraBase Compound ID CkLATtpf4zs
InChI InChI=1S/C15H11F7O2/c1-14(24-13(23)15(20,21)22)5-2-3-7(14)8-6(4-5)9(16)11(18)12(19)10(8)17/h5,7H,2-4H2,1H3/t5-,7+,14+/m1/s1
InChIKey FRYBTJRIAHUDKC-AYEJOPCXSA-N
Mol Weight 356.24 g/mol
Molecular Formula C15H11F7O2
Exact Mass 356.064727 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID INe2iy5upuL
Name 8-SYN-TRIFLUOROACETOXY-8-METHYL-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
Comments C=8%, CARCAS STRUCTURE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H11F7O2
InChI InChI=1S/C15H11F7O2/c1-14(24-13(23)15(20,21)22)5-2-3-7(14)8-6(4-5)9(16)11(18)12(19)10(8)17/h5,7H,2-4H2,1H3/t5-,7+,14+/m1/s1
InChIKey FRYBTJRIAHUDKC-AYEJOPCXSA-N
Instrument Name Varian A56/60A
Literature Reference G.A.NISNEVICH, V.I.MAMATYUK, V.A.BARKHASH (1983) Zhurn.Org.Khim.(Russ. Lang.):v.19, N12, 2551-2561.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl