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1,3-BIS(PENTAFLUOROBENZAL)ACETONE
SpectraBase Compound ID B8mDCRFyisa
InChI InChI=1S/C17H4F10O/c18-8-6(9(19)13(23)16(26)12(8)22)3-1-5(28)2-4-7-10(20)14(24)17(27)15(25)11(7)21/h1-4H/b3-1+,4-2+
InChIKey JBSHCVPSXHZNOJ-ZPUQHVIOSA-N
Mol Weight 414.2 g/mol
Molecular Formula C17H4F10O
Exact Mass 414.010246 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JSr37VycCrY
Name 1,3-BIS(PENTAFLUOROBENZAL)ACETONE
Comments ALL PEAKS WERE ASSIGNED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H4F10O
InChI InChI=1S/C17H4F10O/c18-8-6(9(19)13(23)16(26)12(8)22)3-1-5(28)2-4-7-10(20)14(24)17(27)15(25)11(7)21/h1-4H/b3-1+,4-2+
InChIKey JBSHCVPSXHZNOJ-ZPUQHVIOSA-N
Instrument Name Varian A56/60A
Literature Reference T.V.MIKHALINA, E.P.FOKIN (1986) Izv.Sibir.Otdel.Akad.Nauk Ser.Khim.(Russ.Lang.): N5, 119-122.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C4H8O tetrahydrofura