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2,2,3,4,5-PENTAETHYL-2,5-DIHYDRO-1-(TRIMETHYLGERMYL)-1,2,5-OXONIABORATOLE
SpectraBase Compound ID BJwY5gjnzaS
InChI InChI=1S/C15H34B2GeO/c1-9-14-15(10-2)17(12-4,13-5)19(16(14)11-3)18(6,7)8/h9-13H2,1-8H3
InChIKey PBYPRNKHHVEUCI-UHFFFAOYSA-N
Mol Weight 324.7 g/mol
Molecular Formula C15H34B2GeO
Exact Mass 326.200754 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K2FyIXd0K1W
Name 2,2,3,4,5-PENTAETHYL-2,5-DIHYDRO-1-(TRIMETHYLGERMYL)-1,2,5-OXONIABORATOLE
CAS Registry Number 139688-43-0
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H34B2GeO
InChI InChI=1S/C15H34B2GeO/c1-9-14-15(10-2)17(12-4,13-5)19(16(14)11-3)18(6,7)8/h9-13H2,1-8H3
InChIKey PBYPRNKHHVEUCI-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 UWCS8480