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1-BENZYLOXY-2-PENTAFLUOROETHYLTETRAFLUORO-1-CYCLOBUTENE
SpectraBase Compound ID AMdBXeO2v37
InChI InChI=1S/C13H7F9O/c14-10(15)8(11(16,17)13(20,21)22)9(12(10,18)19)23-6-7-4-2-1-3-5-7/h1-5H,6H2
InChIKey OCQORVCXPKOSEW-UHFFFAOYSA-N
Mol Weight 350.18 g/mol
Molecular Formula C13H7F9O
Exact Mass 350.035318 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2rA2OHQTG4
Name 1-BENZYLOXY-2-PENTAFLUOROETHYLTETRAFLUORO-1-CYCLOBUTENE
Comments SCALE INVERTED, ASSIGNED 37.1 (A.Y.);R-20A (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H7F9O
InChI InChI=1S/C13H7F9O/c14-10(15)8(11(16,17)13(20,21)22)9(12(10,18)19)23-6-7-4-2-1-3-5-7/h1-5H,6H2
InChIKey OCQORVCXPKOSEW-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference R.A.BEKKER, B.YA.POPKOVA, I.L.KNUNYANTS (1978) Izv.Akad.Nauk SSSR(Russ. Lang.):N5, 1193-1195.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported