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GHGIWOLYJSOPDQ-UHFFFAOYSA-N
SpectraBase Compound ID 7pXMz2QRJQw
InChI InChI=1S/C9H15BBr2O2/c1-6(2)8(11)13-10(5)14-9(12)7(3)4/h1-5H3
InChIKey GHGIWOLYJSOPDQ-UHFFFAOYSA-N
Mol Weight 325.8 g/mol
Molecular Formula C9H15BBr2O2
Exact Mass 323.953186 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IWSGrNlhuzn
Name Bis(1-bromo-2-methyl-1-propenyloxy)-methyl-borane
CAS Registry Number 69862-40-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H15BBr2O2
InChI InChI=1S/C9H15BBr2O2/c1-6(2)8(11)13-10(5)14-9(12)7(3)4/h1-5H3
InChIKey GHGIWOLYJSOPDQ-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