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1A,3E-DIBROMO-2A-FLUORO-2E-PHENYLCYCLOHEXANE
SpectraBase Compound ID FKaoaLkcmrL
InChI InChI=1S/C12H13Br2F/c13-10-7-4-8-11(14)12(10,15)9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8H2/t10-,11-/m1/s1
InChIKey FADISLIHEZACID-GHMZBOCLSA-N
Mol Weight 336.04 g/mol
Molecular Formula C12H13Br2F
Exact Mass 333.936805 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5SPVsiJOURc
Name 1A,3E-DIBROMO-2A-FLUORO-2E-PHENYLCYCLOHEXANE
Comments CARCAS STRUCTURE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H13Br2F
InChI InChI=1S/C12H13Br2F/c13-10-7-4-8-11(14)12(10,15)9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8H2/t10-,11-/m1/s1
InChIKey FADISLIHEZACID-GHMZBOCLSA-N
Instrument Name Jeol JNM-PS-100
Literature Reference M.ZUPAN (1977) J.Fluor.Chem.: v.9, N3, 177-185.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl