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ENDO-8,8-DIBROMO-4-PHENYL-3,5-DIOXABICYCLO-[5.1.0]-OCTANE
SpectraBase Compound ID 96lNeJM626j
InChI InChI=1S/C12H12Br2O2/c13-12(14)9-6-15-11(16-7-10(9)12)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2/t9-,10+,11+
InChIKey CWQXLIJHSTVZGW-URLYPYJESA-N
Mol Weight 348.03 g/mol
Molecular Formula C12H12Br2O2
Exact Mass 345.920406 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4aDCjYreK76
Name ANTI-8,8-DIBROMO-4-PHENYL-3,5-DIOXABICYCLO[5.1.0]OCTANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H12Br2O2
InChI InChI=1S/C12H12Br2O2/c13-12(14)9-6-15-11(16-7-10(9)12)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2/t9-,10+,11+
InChIKey CWQXLIJHSTVZGW-URLYPYJESA-N
Instrument Name Bruker WH-90
Literature Reference R.M.VAFINA, O.N.KATAEVA, I.A.LITVINOV, G.N.SERGEEVA, E.N.KLIMOVITSKY (1993)Zhurn.Org.Khim.(Russ. Lang.): v.29, N9, 1885-1890.
NMR Standard HMDS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl