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Tris(1-bromo-2-methyl-1-propenyloxy)-borane

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Tris(1-bromo-2-methyl-1-propenyloxy)-borane
SpectraBase Compound ID Bo0K4d7xGcF
InChI InChI=1S/C12H18BBr3O3/c1-7(2)10(14)17-13(18-11(15)8(3)4)19-12(16)9(5)6/h1-6H3
InChIKey TUSCMSKFCAOEEN-UHFFFAOYSA-N
Mol Weight 460.8 g/mol
Molecular Formula C12H18BBr3O3
Exact Mass 457.889914 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4lJikLqTLKJ
Name Tris(1-bromo-2-methyl-1-propenyloxy)-borane
CAS Registry Number 69737-42-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18BBr3O3
InChI InChI=1S/C12H18BBr3O3/c1-7(2)10(14)17-13(18-11(15)8(3)4)19-12(16)9(5)6/h1-6H3
InChIKey TUSCMSKFCAOEEN-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