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erythro-2-Bromo-3-fluoro-3-(4-chloro-phenyl)-propiophenone

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erythro-2-Bromo-3-fluoro-3-(4-chloro-phenyl)-propiophenone
SpectraBase Compound ID C6WqPobQh9D
InChI InChI=1S/C15H11BrClFO/c16-13(15(19)11-4-2-1-3-5-11)14(18)10-6-8-12(17)9-7-10/h1-9,13-14H
InChIKey RFDJIIRRBXLVKW-UHFFFAOYSA-N
Mol Weight 341.61 g/mol
Molecular Formula C15H11BrClFO
Exact Mass 339.966584 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FX9Y3Y9CFLd
Name erythro-2-Bromo-3-fluoro-3-(4-chloro-phenyl)-propiophenone
CAS Registry Number 58714-68-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H11BrClFO
InChI InChI=1S/C15H11BrClFO/c16-13(15(19)11-4-2-1-3-5-11)14(18)10-6-8-12(17)9-7-10/h1-9,13-14H
InChIKey RFDJIIRRBXLVKW-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference F.G. Weber, R. Radeglia, Z. Chem. 20, 147 (1980).
NMR Standard (CH3)6 Si2O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3