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1,1,3,3,5,5,7,7-OCTAFLUORO-8-PHENYL-1,3,5,7-TETRAHYDRO(DIFURO)[3,4-B;3,4-E]PYRIDINE
SpectraBase Compound ID 5mkbrbXwHef
InChI InChI=1S/C15H5F8NO2/c16-12(17)8-7(6-4-2-1-3-5-6)9-11(15(22,23)26-13(9,18)19)24-10(8)14(20,21)25-12/h1-5H
InChIKey RUGWSWGDHBMJAB-UHFFFAOYSA-N
Mol Weight 383.2 g/mol
Molecular Formula C15H5F8NO2
Exact Mass 383.019254 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID O8Qojk0Eo4
Name 1,1,3,3,5,5,7,7-OCTAFLUORO-8-PHENYL-1,3,5,7-TETRAHYDRO(DIFURO)[3,4-B;3,4-E]PYRIDINE
Comments ;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H5F8NO2
InChI InChI=1S/C15H5F8NO2/c16-12(17)8-7(6-4-2-1-3-5-6)9-11(15(22,23)26-13(9,18)19)24-10(8)14(20,21)25-12/h1-5H
InChIKey RUGWSWGDHBMJAB-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference D.M.YAGUPOL'SKY, A.N.RECHITSKY, V.I.POPOV (1992) Zhurn.Org.Khim.(Russ. Lang.):v.28, N4, 791-795.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6