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1-PHENOXY-1,1-DIFLUORO-2-CHLORO-2-BROMOETHANE
SpectraBase Compound ID 9FaiITQCAfC
InChI InChI=1S/C8H6BrClF2O/c9-7(10)8(11,12)13-6-4-2-1-3-5-6/h1-5,7H
InChIKey GSKDMTUKPPVTRM-UHFFFAOYSA-N
Mol Weight 271.49 g/mol
Molecular Formula C8H6BrClF2O
Exact Mass 269.925862 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Xms5EfqQsi
Name 1-PHENOXY-1,1-DIFLUORO-2-CHLORO-2-BROMOETHANE
Comments SCALE INVERTED;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H6BrClF2O
InChI InChI=1S/C8H6BrClF2O/c9-7(10)8(11,12)13-6-4-2-1-3-5-6/h1-5,7H
InChIKey GSKDMTUKPPVTRM-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference I.I.GERUS, M.T.KOLYCHEVA, YU.L.YAGUPOL'SKY, V.P.KUKHAR' (1989)Zhurn.Org.Khim.(Russ. Lang.): v.25, N9, 2020-2021.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d