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1,1-BIS(PHENOXY)HEXAFLUOROISOBUTYLENE
SpectraBase Compound ID J12otpYfB2c
InChI InChI=1S/C16H10F6O2/c17-15(18,19)13(16(20,21)22)14(23-11-7-3-1-4-8-11)24-12-9-5-2-6-10-12/h1-10H
InChIKey HFGBBFRJHXJBQE-UHFFFAOYSA-N
Mol Weight 348.24 g/mol
Molecular Formula C16H10F6O2
Exact Mass 348.058499 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FQLGkai1kAy
Name 1,1-BIS(PHENOXY)HEXAFLUOROISOBUTYLENE
Comments C=50%, SCALE INVERSED;R-20A (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H10F6O2
InChI InChI=1S/C16H10F6O2/c17-15(18,19)13(16(20,21)22)14(23-11-7-3-1-4-8-11)24-12-9-5-2-6-10-12/h1-10H
InChIKey HFGBBFRJHXJBQE-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference A.F.ELEEV, G.A.SOKOL'SKY, I.L.KNUNYANTS (1978) Izv.Akad.Nauk SSSR(Russ. Lang.):N10, 2360-2366.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl