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9-(PARA-CHLOROTETRAFLUOROPHENYL)-9-METHOXYCARBONYLFLUORENE
SpectraBase Compound ID 1MrV6iPPZrA
InChI InChI=1S/C21H11ClF4O2/c1-28-20(27)21(14-16(23)18(25)15(22)19(26)17(14)24)12-8-4-2-6-10(12)11-7-3-5-9-13(11)21/h2-9H,1H3
InChIKey TXHVVLVATVCBFQ-UHFFFAOYSA-N
Mol Weight 406.76 g/mol
Molecular Formula C21H11ClF4O2
Exact Mass 406.03837 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BaQidhduica
Name 9-(PARA-CHLOROTETRAFLUOROPHENYL)-9-METHOXYCARBONYLFLUORENE
Comments ALL PEAKS WERE ASSIGNED (S.T.). SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H11ClF4O2
InChI InChI=1S/C21H11ClF4O2/c1-28-20(27)21(14-16(23)18(25)15(22)19(26)17(14)24)12-8-4-2-6-10(12)11-7-3-5-9-13(11)21/h2-9H,1H3
InChIKey TXHVVLVATVCBFQ-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference G.A.ARTAMKINA, A.YU.MIL'CHENKO, I.P.BELETSKAYA, O.A.REUTOV (1988) Izv.Akad.NaukSSSR(Russ. Lang.): N12, 2826-2832.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6D6 benzene-d6