John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=AKNj9GOEA1U SpectraBase Spectrum ID=2BikDaqZCE2

(accessed ).
2,3-(1,5-CYCLOOCTANDIYL)-3,4,4,5-TETRAETHYL-1,2,5-OXADIBOROLANE
SpectraBase Compound ID AKNj9GOEA1U
InChI InChI=1S/C18H34B2O/c1-5-17(6-2)18(7-3)15-11-9-13-16(14-10-12-15)20(18)21-19(17)8-4/h15-16H,5-14H2,1-4H3/t15-,16+,18-/m0/s1
InChIKey KYAUKLYXIFCRSA-JZXOWHBKSA-N
Mol Weight 288.1 g/mol
Molecular Formula C18H34B2O
Exact Mass 288.279576 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2BikDaqZCE2
Name 2,3-(1,5-CYCLOOCTANDIYL)-3,4,4,5-TETRAETHYL-1,2,5-OXADIBOROLANE
CAS Registry Number 139688-29-2
Compound Number 6C
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H34B2O
InChI InChI=1S/C18H34B2O/c1-5-17(6-2)18(7-3)15-11-9-13-16(14-10-12-15)20(18)21-19(17)8-4/h15-16H,5-14H2,1-4H3/t15-,16+,18-/m0/s1
InChIKey KYAUKLYXIFCRSA-JZXOWHBKSA-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 UWCS8471
SpectraBase Batch ID 7jmP1owXIPS