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1-BENZYLOXY-2-TRIFLUOROMETHYL-4,4-DIFLUORO-1-CYCLOBUTENE
SpectraBase Compound ID 5K35CuhJ5C4
InChI InChI=1S/C12H9F5O/c13-11(14)6-9(12(15,16)17)10(11)18-7-8-4-2-1-3-5-8/h1-5H,6-7H2
InChIKey MFBAPSSVDIXKTR-UHFFFAOYSA-N
Mol Weight 264.2 g/mol
Molecular Formula C12H9F5O
Exact Mass 264.057356 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1DNnOVTzDxI
Name 1-BENZYLOXY-2-TRIFLUOROMETHYL-4,4-DIFLUORO-1-CYCLOBUTENE
Comments SCALE INVERTED;R-20A (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H9F5O
InChI InChI=1S/C12H9F5O/c13-11(14)6-9(12(15,16)17)10(11)18-7-8-4-2-1-3-5-8/h1-5H,6-7H2
InChIKey MFBAPSSVDIXKTR-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