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TRANS-1-ACETYL-2-HYDRO-PERFLUORO-CYCLOBUTANE
SpectraBase Compound ID KIjMLql27bP
InChI InChI=1S/C6H4F6O/c1-2(13)4(8)3(7)5(9,10)6(4,11)12/h3H,1H3/t3-,4-/m1/s1
InChIKey SKRTULZNNGZOTK-QWWZWVQMSA-N
Mol Weight 206.09 g/mol
Molecular Formula C6H4F6O
Exact Mass 206.016634 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AbWlkApz208
Name TRANS-1-ACETYL-2-HYDRO-PERFLUORO-CYCLOBUTANE
Comments SCALE INVERTED, STEREODESCRIPTORS ARE RELATIVE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H4F6O
InChI InChI=1S/C6H4F6O/c1-2(13)4(8)3(7)5(9,10)6(4,11)12/h3H,1H3/t3-,4-/m1/s1
InChIKey SKRTULZNNGZOTK-QWWZWVQMSA-N
Instrument Name Varian A56/60A
Literature Reference R.D.CHAMBERS, J.W.EMSLEY, W.G.M.JONES (1978) J.Fluor.Chem.: v.13, N1, 49-62.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported