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1,1-DIHYDROXY-2,3,3,4,4-PENTAFLUOROCYCLOBUTANE
SpectraBase Compound ID IpaduB2mgcZ
InChI InChI=1S/C4H3F5O2/c5-1-2(6,7)4(8,9)3(1,10)11/h1,10-11H
InChIKey PRODQSSOOYKMQF-UHFFFAOYSA-N
Mol Weight 178.06 g/mol
Molecular Formula C4H3F5O2
Exact Mass 178.00532 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9a2NzsuCe5r
Name 1,1-DIHYDROXY-2,3,3,4,4-PENTAFLUOROCYCLOBUTANE
Comments TWO AB SYSTEMS: -41.8, -53.3 (J=258) AND -47.9, -53.5 (J=225). SCALE;H-60 (HITACHI)
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Formula C4H3F5O2
InChI InChI=1S/C4H3F5O2/c5-1-2(6,7)4(8,9)3(1,10)11/h1,10-11H
InChIKey PRODQSSOOYKMQF-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference R.A.BEKKER, V.YA.POPKOVA, I.L.KNUNYANTS (1977) Dokl.Akad.Nauk SSSR(Russ.Lang.): v.235, N1, 103-106.
NMR Standard -CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported