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

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erythro-2-Bromo-3-fluoro-3-(4-bromo-phenyl)-propiophenone
SpectraBase Compound ID 2vdaMtM6eDn
InChI InChI=1S/C15H11Br2FO/c16-12-8-6-10(7-9-12)14(18)13(17)15(19)11-4-2-1-3-5-11/h1-9,13-14H
InChIKey HZMQJMGKEYUYNL-UHFFFAOYSA-N
Mol Weight 386.06 g/mol
Molecular Formula C15H11Br2FO
Exact Mass 383.916069 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 57VxhbvUTEJ
Name erythro-2-Bromo-3-fluoro-3-(4-bromo-phenyl)-propiophenone
CAS Registry Number 58714-69-5
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C15H11Br2FO
InChI InChI=1S/C15H11Br2FO/c16-12-8-6-10(7-9-12)14(18)13(17)15(19)11-4-2-1-3-5-11/h1-9,13-14H
InChIKey HZMQJMGKEYUYNL-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