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5,8-Dibromo-trans-cyclooct-2-ene-1,4-dione bis(ethylene acetal)
SpectraBase Compound ID GlkJtj1Suto
InChI InChI=1S/C12H16Br2O4/c13-9-1-2-10(14)12(17-7-8-18-12)4-3-11(9)15-5-6-16-11/h3-4,9-10H,1-2,5-8H2/b4-3-
InChIKey OYAMZWFCNNHHAH-ARJAWSKDSA-N
Mol Weight 384.06 g/mol
Molecular Formula C12H16Br2O4
Exact Mass 381.941535 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9LLedNvyuqQ
Name 5,8-Dibromo-trans-cyclooct-2-ene-1,4-dione bis(ethylene acetal)
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Formula C12H16Br2O4
InChI InChI=1S/C12H16Br2O4/c13-9-1-2-10(14)12(17-7-8-18-12)4-3-11(9)15-5-6-16-11/h3-4,9-10H,1-2,5-8H2/b4-3-
InChIKey OYAMZWFCNNHHAH-ARJAWSKDSA-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