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TRANS-1-PHENYL-1,2-EPOXY-3,3,4,4,4-PENTAFLUOROBUTANE
SpectraBase Compound ID 9F5VrC0VT8p
InChI InChI=1S/C10H7F5O/c11-9(12,10(13,14)15)8-7(16-8)6-4-2-1-3-5-6/h1-5,7-8H
InChIKey WMRMORAYLHBWIO-UHFFFAOYSA-N
Mol Weight 238.16 g/mol
Molecular Formula C10H7F5O
Exact Mass 238.041706 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1O6x1jZnuUi
Name CIS-1-PHENYL-1,2-EPOXY-3,3,4,4,4-PENTAFLUOROBUTANE
Comments SCALE INVERTED. STEREODESCRIPTORS ARE RELATIVE. CARCAS STRUCTURE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H7F5O
InChI InChI=1S/C10H7F5O/c11-9(12,10(13,14)15)8-7(16-8)6-4-2-1-3-5-6/h1-5,7-8H
InChIKey WMRMORAYLHBWIO-UHFFFAOYSA-N
Instrument Name Jeol C-60 HL
Literature Reference T.NGUYEN, C.WAKSELMAN (1975) J.Fluor.Chem.: v.6, N4, 311-329.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl