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3-PHENYL-5-(PERFLUORO-TETRAHYDROFUR-2-YLMETHYL)-1,2,4-OXADIAZOLE
SpectraBase Compound ID 9vtPiaSYo9g
InChI InChI=1S/C13H5F9N2O2/c14-9(15,8-23-7(24-25-8)6-4-2-1-3-5-6)12(20)10(16,17)11(18,19)13(21,22)26-12/h1-5H
InChIKey JFOSPZPGFDHVPG-UHFFFAOYSA-N
Mol Weight 392.18 g/mol
Molecular Formula C13H5F9N2O2
Exact Mass 392.020731 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9kN2qWbtGlb
Name 3-PHENYL-5-(PERFLUORO-TETRAHYDROFUR-2-YLMETHYL)-1,2,4-OXADIAZOLE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H5F9N2O2
InChI InChI=1S/C13H5F9N2O2/c14-9(15,8-23-7(24-25-8)6-4-2-1-3-5-6)12(20)10(16,17)11(18,19)13(21,22)26-12/h1-5H
InChIKey JFOSPZPGFDHVPG-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 TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d