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1-(1,1,2,2-TETRAFLUOROETHOXY)-2-ALLYLBENZENE
SpectraBase Compound ID LpgHy10OKYO
InChI InChI=1S/C11H10F4O/c1-2-5-8-6-3-4-7-9(8)16-11(14,15)10(12)13/h2-4,6-7,10H,1,5H2
InChIKey FGEGUPOCWDFHPR-UHFFFAOYSA-N
Mol Weight 234.19 g/mol
Molecular Formula C11H10F4O
Exact Mass 234.066778 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GJC4L2hu1PM
Name 1-(1,1,2,2-TETRAFLUOROETHOXY)-2-ALLYLBENZENE
Comments SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H10F4O
InChI InChI=1S/C11H10F4O/c1-2-5-8-6-3-4-7-9(8)16-11(14,15)10(12)13/h2-4,6-7,10H,1,5H2
InChIKey FGEGUPOCWDFHPR-UHFFFAOYSA-N
Instrument Name Jeol C-60 HL
Literature Reference I.RICO, C.WAKSELMAN (1982) J.Fluor.Chem.: v.20, N6, 765-770.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d