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1-CHLORO-1-PHENOXY-2,3,3,4,4,4-HEXAFLUOROBUT-1-ENE
SpectraBase Compound ID 29VyLkG1L8j
InChI InChI=1S/C10H5ClF6O/c11-8(18-6-4-2-1-3-5-6)7(12)9(13,14)10(15,16)17/h1-5H/b8-7-
InChIKey HWNTZTNJUHLAOC-FPLPWBNLSA-N
Mol Weight 290.59 g/mol
Molecular Formula C10H5ClF6O
Exact Mass 289.993311 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9HrDofG1jEe
Name 1-CHLORO-1-PHENOXY-2,3,3,4,4,4-HEXAFLUOROBUT-1-ENE
Comments SCALE INVERTED (DIRECT INDICATION IN THE PUBLICATION).
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H5ClF6O
InChI InChI=1S/C10H5ClF6O/c11-8(18-6-4-2-1-3-5-6)7(12)9(13,14)10(15,16)17/h1-5H/b8-7-
InChIKey HWNTZTNJUHLAOC-FPLPWBNLSA-N
Instrument Name Varian EM-360
Literature Reference CHANG-MING HU, ZE-QI XU (1989) J.Fluor.Chem.: v.42, N1, 69-80.
NMR Standard -CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported