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1,4-BIS[5-(PERFLUOROTETRAHYDROFUR-2-YLMETHYL)-1,2,4-OXADIAZOL-3-YL]BENZENE

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1,4-BIS[5-(PERFLUOROTETRAHYDROFUR-2-YLMETHYL)-1,2,4-OXADIAZOL-3-YL]BENZENE
SpectraBase Compound ID HjErNPUhZFj
InChI InChI=1S/C20H4F18N4O4/c21-11(22,17(33)13(25,26)15(29,30)19(35,36)45-17)9-39-7(41-43-9)5-1-2-6(4-3-5)8-40-10(44-42-8)12(23,24)18(34)14(27,28)16(31,32)20(37,38)46-18/h1-4H
InChIKey WTJPPRKUROFKBT-UHFFFAOYSA-N
Mol Weight 706.25 g/mol
Molecular Formula C20H4F18N4O4
Exact Mass 705.994512 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BnqSl1IQeao
Name 1,4-BIS[5-(PERFLUOROTETRAHYDROFUR-2-YLMETHYL)-1,2,4-OXADIAZOL-3-YL]BENZENE
Comments -124.45:-135.29 - RANGE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H4F18N4O4
InChI InChI=1S/C20H4F18N4O4/c21-11(22,17(33)13(25,26)15(29,30)19(35,36)45-17)9-39-7(41-43-9)5-1-2-6(4-3-5)8-40-10(44-42-8)12(23,24)18(34)14(27,28)16(31,32)20(37,38)46-18/h1-4H
InChIKey WTJPPRKUROFKBT-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