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2-PENTACHLOROPHENOXY-3,3,4,4,5,5,6,6-OCTAFLUORO-1-AZACYCLOHEXENE
SpectraBase Compound ID 8qbgYaAvfAi
InChI InChI=1S/C11Cl5F8NO/c12-1-2(13)4(15)6(5(16)3(1)14)26-7-8(17,18)9(19,20)10(21,22)11(23,24)25-7
InChIKey DWYUQDUYRPCISD-UHFFFAOYSA-N
Mol Weight 491.4 g/mol
Molecular Formula C11Cl5F8NO
Exact Mass 488.829477 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID fxExV3HWCe
Name 2-PENTACHLOROPHENOXY-3,3,4,4,5,5,6,6-OCTAFLUORO-1-AZACYCLOHEXENE
Comments ;R-10 (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11Cl5F8NO
InChI InChI=1S/C11Cl5F8NO/c12-1-2(13)4(15)6(5(16)3(1)14)26-7-8(17,18)9(19,20)10(21,22)11(23,24)25-7
InChIKey DWYUQDUYRPCISD-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference R.E.BANKS, C.OPPENHEIM (1978) J.Fluor.Chem.: v.12, N1, 27-34.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl