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1-ETHOXY-2-HYDRO-2-HEPTAFLUOROCYCLOBUTYLPENTAFLUOROCYCLOBUTANE
SpectraBase Compound ID DyrHC3vRwwk
InChI InChI=1S/C10H6F12O/c1-2-23-6(14)3(5(12,13)9(6,19)20)4(11)7(15,16)10(21,22)8(4,17)18/h3H,2H2,1H3
InChIKey ADAUNOPJRXGNAW-UHFFFAOYSA-N
Mol Weight 370.14 g/mol
Molecular Formula C10H6F12O
Exact Mass 370.022703 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AiXuIRUscXo
Name 1-ETHOXY-2-HYDRO-2-HEPTAFLUOROCYCLOBUTYLPENTAFLUOROCYCLOBUTANE
Comments SCALE INVERTED, RANGE -113.6...-138.5 FOR CF2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H6F12O
InChI InChI=1S/C10H6F12O/c1-2-23-6(14)3(5(12,13)9(6,19)20)4(11)7(15,16)10(21,22)8(4,17)18/h3H,2H2,1H3
InChIKey ADAUNOPJRXGNAW-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference R.D.CHAMBERS, G.TAYLOR, R.L.POWELL (1980) J.Fluor.Chem.: v.16, N2, 161-181.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported