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2,3,3,4,5-Pentaethyl-1,2,5-oxadiborolane
SpectraBase Compound ID 6GM6M5ERq2N
InChI InChI=1S/C12H26B2O/c1-6-11-12(7-2,8-3)14(10-5)15-13(11)9-4/h11H,6-10H2,1-5H3
InChIKey KFDHDHNRDMCQNK-UHFFFAOYSA-N
Mol Weight 208.0 g/mol
Molecular Formula C12H26B2O
Exact Mass 208.216976 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H8Q6xSwMP28
Name 2,3,3,4,5-PENTAETHYL-1,2,5-OXADIBOROLANE
CAS Registry Number 139688-18-9
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H26B2O
InChI InChI=1S/C12H26B2O/c1-6-11-12(7-2,8-3)14(10-5)15-13(11)9-4/h11H,6-10H2,1-5H3
InChIKey KFDHDHNRDMCQNK-UHFFFAOYSA-N
Literature Reference Author R.KOESTER,G.SEIDEL
Literature Reference Citation CHEM.BER.,125,1351(1992)
Literature Reference DOI 10.1002/cber.19921250608
Solvent CDCl3
Source File Reference UWCS8466