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2A,3A,4A-TRIBROMO-6,7-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
SpectraBase Compound ID 7kIyVQqyUlY
InChI InChI=1S/C12H7Br3F4/c13-6-2-1-3(7(14)8(6)15)5-4(2)9(16)11(18)12(19)10(5)17/h2-3,6-8H,1H2/t2-,3+,6-,7+,8+
InChIKey WFRUPFPUJYGILG-IGDQKKAESA-N
Mol Weight 466.89 g/mol
Molecular Formula C12H7Br3F4
Exact Mass 463.803402 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID P0ZmmLhPHU
Name 2A,3A,4A-TRIBROMO-6,7-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
Comments C=10%, CARCAS STRUCTURE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H7Br3F4
InChI InChI=1S/C12H7Br3F4/c13-6-2-1-3(7(14)8(6)15)5-4(2)9(16)11(18)12(19)10(5)17/h2-3,6-8H,1H2/t2-,3+,6-,7+,8+
InChIKey WFRUPFPUJYGILG-IGDQKKAESA-N
Instrument Name Varian A56/60A
Literature Reference T.P.LOBANOVA, B.G.DERENDYAEV, M.I.KOLLEGOVA, V.A.BARKHASH (1973)Zhurn.Org.Khim.(Russ. Lang.): v.9, N11, 2273-2281.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl