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ENDO-ISOMER
SpectraBase Compound ID J96ur6HVgeM
InChI InChI=1S/C20H10F8O/c21-17(22)9-1-2-10(4-3-9)18(23,24)20(27,28)12-6-5-11(19(17,25)26)15-13-7-8-14(29-13)16(12)15/h1-8,13-14H/t13-,14+
InChIKey IBQTVJRMFIZTSV-OKILXGFUSA-N
Mol Weight 418.29 g/mol
Molecular Formula C20H10F8O
Exact Mass 418.06039 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lua2jObuKPV
Name ENDO-ISOMER
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H10F8O
InChI InChI=1S/C20H10F8O/c21-17(22)9-1-2-10(4-3-9)18(23,24)20(27,28)12-6-5-11(19(17,25)26)15-13-7-8-14(29-13)16(12)15/h1-8,13-14H/t13-,14+
InChIKey IBQTVJRMFIZTSV-OKILXGFUSA-N
Literature Reference Author M.A.BATTISTE,J.X.DUAN,Y.A.ZHAI,I.GHIVIRIGA,K.A.ABBOUD,W.R.DO LBIER
Literature Reference Citation J.ORG.CHEM.,68,3078(2003)
Literature Reference DOI 10.1021/jo0268815
Solvent CDCl3
Source File Reference UWSI22824