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2-tert-Perfluorobutoxy-2-phenylacetophenone
SpectraBase Compound ID EB7T7etuVQV
InChI InChI=1S/C18H11F9O2/c19-16(20,21)15(17(22,23)24,18(25,26)27)29-14(12-9-5-2-6-10-12)13(28)11-7-3-1-4-8-11/h1-10,14H
InChIKey VJMOAIBLRIOFQY-UHFFFAOYSA-N
Mol Weight 430.27 g/mol
Molecular Formula C18H11F9O2
Exact Mass 430.061533 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4p9eqGNHDhm
Name 2-TERT.-PERFLUOROBUTOXY-2-PHENYLACETOPHENONE
Compound Number 3F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H11F9O2
InChI InChI=1S/C18H11F9O2/c19-16(20,21)15(17(22,23)24,18(25,26)27)29-14(12-9-5-2-6-10-12)13(28)11-7-3-1-4-8-11/h1-10,14H
InChIKey VJMOAIBLRIOFQY-UHFFFAOYSA-N
Literature Reference Author S.MANANDHAR,R.P.SINGH,G.V.EGGERS,J.M.SHREEVE
Literature Reference Citation J.ORG.CHEM.,67,6415(2002)
Literature Reference DOI 10.1021/jo0258554
Solvent CDCl3
Source File Reference UWSI21922