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2,3,4,5,6,7-HEXAKIS-(TRIFLUOROMETHYL)-9,10-DIBROMO-11-OXA-PENTACYCLO-[6.2.1.0(2,7).0(3,5).0(4,6)]-UNDECANE
SpectraBase Compound ID Gs9riQz1RyM
InChI InChI=1S/C16H4Br2F18O/c17-1-2(18)4-6(12(22,23)24)5(3(1)37-4,11(19,20)21)7(13(25,26)27)9(15(31,32)33)8(6,14(28,29)30)10(7,9)16(34,35)36/h1-4H/t1?,2?,3?,4?,5?,6?,7?,8?,9-,10+
InChIKey NHADHKZNTLZWEE-MSIPQLKTSA-N
Mol Weight 713.99 g/mol
Molecular Formula C16H4Br2F18O
Exact Mass 711.834148 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID eANn5Vnt3D
Name 2,3,4,5,6,7-HEXAKIS-(TRIFLUOROMETHYL)-9,10-DIBROMO-11-OXA-PENTACYCLO-[6.2.1.0(2,7).0(3,5).0(4,6)]-UNDECANE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H4Br2F18O
InChI InChI=1S/C16H4Br2F18O/c17-1-2(18)4-6(12(22,23)24)5(3(1)37-4,11(19,20)21)7(13(25,26)27)9(15(31,32)33)8(6,14(28,29)30)10(7,9)16(34,35)36/h1-4H/t1?,2?,3?,4?,5?,6?,7?,8?,9-,10+
InChIKey NHADHKZNTLZWEE-MSIPQLKTSA-N
Literature Reference Author Y.KOBAYASHI,M.HONDA,Y.HANZAWA,I.KUMADAKI,A.OHSAWA
Literature Reference Citation J.CHEM.SOC.PERKIN-1,1743(1979)
Literature Reference DOI 10.1039/p19790001743
Solvent CCl4
Source File Reference UWPS3232