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2,5,8-Tribromo-cyclooctane-1,4-dione bis(ethylene acetal)

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2,5,8-Tribromo-cyclooctane-1,4-dione bis(ethylene acetal)
SpectraBase Compound ID BbyIShhNcKP
InChI InChI=1S/C12H17Br3O4/c13-8-5-9(14)12(18-3-4-19-12)7-10(15)11(6-8)16-1-2-17-11/h8-10H,1-7H2
InChIKey DDDYTZVUGHYADR-UHFFFAOYSA-N
Mol Weight 464.98 g/mol
Molecular Formula C12H17Br3O4
Exact Mass 461.867698 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FK7sOFT9FR4
Name 2,5,8-Tribromo-cyclooctane-1,4-dione bis(ethylene acetal)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H17Br3O4
InChI InChI=1S/C12H17Br3O4/c13-8-5-9(14)12(18-3-4-19-12)7-10(15)11(6-8)16-1-2-17-11/h8-10H,1-7H2
InChIKey DDDYTZVUGHYADR-UHFFFAOYSA-N
Literature Reference P.A. Chaloner, A.B. Holmes, M.A. McKervey, J. Chem. Soc. Perkin I 2524 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3