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HEXAFLUOROACETONE, PROPYLOXYCARBONYLIMINE
SpectraBase Compound ID HmDdNfZEbkS
InChI InChI=1S/C7H7F6NO2/c1-2-3-16-5(15)14-4(6(8,9)10)7(11,12)13/h2-3H2,1H3
InChIKey KGNFQOCHNMKZSY-UHFFFAOYSA-N
Mol Weight 251.13 g/mol
Molecular Formula C7H7F6NO2
Exact Mass 251.038097 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3M4KJBpX3yn
Name HEXAFLUOROACETONE, PROPYLOXYCARBONYLIMINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H7F6NO2
InChI InChI=1S/C7H7F6NO2/c1-2-3-16-5(15)14-4(6(8,9)10)7(11,12)13/h2-3H2,1H3
InChIKey KGNFQOCHNMKZSY-UHFFFAOYSA-N
Instrument Name Bruker CXP-200
Literature Reference O.V.KORENCHENKO, V.B.SOKOLOV, A.YU.AKSINENKO, I.V.MARTYNOV (1990) Izv.Akad.NaukSSSR(Russ. Lang.): N2, 373-375.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6