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[(1E)-3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCT-1-EN-1-YL]-BENZENE
SpectraBase Compound ID 5aDxaDDNeKE
InChI InChI=1S/C14H7F13/c15-9(16,7-6-8-4-2-1-3-5-8)10(17,18)11(19,20)12(21,22)13(23,24)14(25,26)27/h1-7H/b7-6+
InChIKey OZAYBGSYPJAIMO-VOTSOKGWSA-N
Mol Weight 422.19 g/mol
Molecular Formula C14H7F13
Exact Mass 422.034016 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KVZiYNYGh43
Name [(1E)-3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCT-1-EN-1-YL]-BENZENE
Compound Number 787
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H7F13
InChI InChI=1S/C14H7F13/c15-9(16,7-6-8-4-2-1-3-5-8)10(17,18)11(19,20)12(21,22)13(23,24)14(25,26)27/h1-7H/b7-6+
InChIKey OZAYBGSYPJAIMO-VOTSOKGWSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR1845