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3-PHENYL-5-(PERFLUORO-2,5,8,11,14-PENTAOXAPENTADECYL)-1,2,4-OXADIAZOLE
SpectraBase Compound ID AuW200KzQHs
InChI InChI=1S/C18H5F21N2O6/c19-9(20,8-40-7(41-42-8)6-4-2-1-3-5-6)43-10(21,22)11(23,24)44-12(25,26)13(27,28)45-14(29,30)15(31,32)46-16(33,34)17(35,36)47-18(37,38)39/h1-5H
InChIKey UDGKISPZUZAFFA-UHFFFAOYSA-N
Mol Weight 744.21 g/mol
Molecular Formula C18H5F21N2O6
Exact Mass 743.981227 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CXQvM8h0U4V
Name 3-PHENYL-5-(PERFLUORO-2,5,8,11,14-PENTAOXAPENTADECYL)-1,2,4-OXADIAZOLE
Comments -88.2:-88.75 - RANGE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H5F21N2O6
InChI InChI=1S/C18H5F21N2O6/c19-9(20,8-40-7(41-42-8)6-4-2-1-3-5-6)43-10(21,22)11(23,24)44-12(25,26)13(27,28)45-14(29,30)15(31,32)46-16(33,34)17(35,36)47-18(37,38)39/h1-5H
InChIKey UDGKISPZUZAFFA-UHFFFAOYSA-N
Instrument Name Bruker AC-200
Literature Reference E.V.KABAKCHI, V.V.IL'IN, A.V.IGNATENKO, V.A.PONOMARENKO (1992) Izv.Akad.NaukSSSR(Russ. Lang.): N8, 1863-1870.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d