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ENDO-2,SYN-8-DIBROMO-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
SpectraBase Compound ID 5W9n3c7ZmEn
InChI InChI=1S/C12H8Br2F4/c13-7-3-1-2-4(7)8(14)6-5(3)9(15)11(17)12(18)10(6)16/h3-4,7-8H,1-2H2/t3-,4-,7+,8-/m1/s1
InChIKey RUENGRGPOCEROL-JKBXLQNXSA-N
Mol Weight 388.0 g/mol
Molecular Formula C12H8Br2F4
Exact Mass 385.892889 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FWN8RXIWxBh
Name ENDO-2,SYN-8-DIBROMO-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
Comments CARCAS STRUCTURE, C=10%. SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H8Br2F4
InChI InChI=1S/C12H8Br2F4/c13-7-3-1-2-4(7)8(14)6-5(3)9(15)11(17)12(18)10(6)16/h3-4,7-8H,1-2H2/t3-,4-,7+,8-/m1/s1
InChIKey RUENGRGPOCEROL-JKBXLQNXSA-N
Instrument Name Varian A56/60A
Literature Reference N.N.POVOLOTSKAYA, B.G.DERENDYAEV, V.A.BARKHASH (1973) Zhurn.Org.Khim.(Russ.Lang.): v.9, N9, 1878-1883.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl