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1-METHYL-2-TRIFLUOROACETOXY-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
SpectraBase Compound ID 5l5bht66ssT
InChI InChI=1S/C15H11F7O2/c1-14-3-2-5(4-14)6-7(9(17)11(19)10(18)8(6)16)12(14)24-13(23)15(20,21)22/h5,12H,2-4H2,1H3/t5-,12-,14+/m0/s1
InChIKey AYUXGWBBURMTKJ-BKTQDFHHSA-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 KNY6jA5Oi6p
Name 1-METHYL-2-TRIFLUOROACETOXY-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
Comments CARCAS STRUCTURE, C=10%
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H11F7O2
InChI InChI=1S/C15H11F7O2/c1-14-3-2-5(4-14)6-7(9(17)11(19)10(18)8(6)16)12(14)24-13(23)15(20,21)22/h5,12H,2-4H2,1H3/t5-,12-,14+/m0/s1
InChIKey AYUXGWBBURMTKJ-BKTQDFHHSA-N
Instrument Name Bruker HX-90
Literature Reference G.T.KAMSHY, V.I.MAMATYUK, A.YU.SPIVAK, V.A.BARKHASH (1979)Zhurn.Org.Khim.(Russ. Lang.): v.15, N6, 1221-1231.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl