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1,3,3,4,4-pentafluoro-2-prop-2-enoxycyclobutene
SpectraBase Compound ID Ks1Xwp1iGqY
InChI InChI=1S/C7H5F5O/c1-2-3-13-5-4(8)6(9,10)7(5,11)12/h2H,1,3H2
InChIKey JVWKPZPYUFBDEU-UHFFFAOYSA-N
Mol Weight 200.11 g/mol
Molecular Formula C7H5F5O
Exact Mass 200.026056 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GkJrHKG0RTY
Name 2,3,3,4,4-PENTAFLUORO-1-ALLYLOXY-1-CYCLOBUTENE
Comments SCALE INVERTED;H-60 (HITACHI)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H5F5O
InChI InChI=1S/C7H5F5O/c1-2-3-13-5-4(8)6(9,10)7(5,11)12/h2H,1,3H2
InChIKey JVWKPZPYUFBDEU-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference R.A.BEKKER, V.YA.POPKOVA, I.L.KNUNYANTS (1977) Zhurn.Org.Khim.(Russ. Lang.):v.13, N10, 2104-2106.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported