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2,2-Dibromo-4-dimethyliminio-3,3-dimethyl-1,2-oxaborata-cyclobutane
SpectraBase Compound ID HNyVptc2QcF
InChI InChI=1S/C6H12BBr2NO/c1-6(2)5(10(3)4)11-7(6,8)9/h1-4H3
InChIKey OSPRIOPZXIYITI-UHFFFAOYSA-N
Mol Weight 284.8 g/mol
Molecular Formula C6H12BBr2NO
Exact Mass 282.93787 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H6JKOVv0lGX
Name 2,2-Dibromo-4-dimethyliminio-3,3-dimethyl-1,2-oxaborata-cyclobutane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H12BBr2NO
InChI InChI=1S/C6H12BBr2NO/c1-6(2)5(10(3)4)11-7(6,8)9/h1-4H3
InChIKey OSPRIOPZXIYITI-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference P. Paetzold, M. Lasch, Chem. Ber. 112, 663 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3