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2-(2-Bromo-4,5-methylenedioxy-phenyl)-1,3-dioxane

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2-(2-Bromo-4,5-methylenedioxy-phenyl)-1,3-dioxane
SpectraBase Compound ID GK4ajCP8UVc
InChI InChI=1S/C11H11BrO4/c12-8-5-10-9(15-6-16-10)4-7(8)11-13-2-1-3-14-11/h4-5,11H,1-3,6H2
InChIKey IUZOCFKCVBEZNY-UHFFFAOYSA-N
Mol Weight 287.11 g/mol
Molecular Formula C11H11BrO4
Exact Mass 285.984072 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1HS5zKwPiK6
Name 2-(2-Bromo-4,5-methylenedioxy-phenyl)-1,3-dioxane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H11BrO4
InChI InChI=1S/C11H11BrO4/c12-8-5-10-9(15-6-16-10)4-7(8)11-13-2-1-3-14-11/h4-5,11H,1-3,6H2
InChIKey IUZOCFKCVBEZNY-UHFFFAOYSA-N
Instrument Name SF = 270 MHz
Literature Reference A.I. Meyers, J.R. Flisak, R.A.Aitken, J. Am. Chem. Soc. 109, 5446 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3