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8,8-DIBROMO-3,5-DIOXABICYCLO[5.1.0]OCTANE
SpectraBase Compound ID 9TFSrJG4rmW
InChI InChI=1S/C6H8Br2O2/c7-6(8)4-1-9-3-10-2-5(4)6/h4-5H,1-3H2/t4-,5+
InChIKey NQYZHRVVKWUUBC-SYDPRGILSA-N
Mol Weight 271.94 g/mol
Molecular Formula C6H8Br2O2
Exact Mass 269.889105 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BtqmHioPzGi
Name 8,8-DIBROMO-3,5-DIOXABICYCLO[5.1.0]OCTANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H8Br2O2
InChI InChI=1S/C6H8Br2O2/c7-6(8)4-1-9-3-10-2-5(4)6/h4-5H,1-3H2/t4-,5+
InChIKey NQYZHRVVKWUUBC-SYDPRGILSA-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