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3,4,4,5-TETRAETHYL-2-[CIS-1-ETHYL-2-(TRIMETHYLSTANNYL)-1-BUTENYL]-4-(TRIMETHYLSTANNYL)-1,2,5-OXADIBOROLANE
SpectraBase Compound ID KEDbTD3R8cL
InChI InChI=1S/C16H30B2O.6CH3.2Sn/c1-7-13-14(8-2)18-16(10-4,11-5)15(9-3)17(12-6)19-18;;;;;;;;/h7-12H2,1-6H3;6*1H3;;
InChIKey UBHYTCWLIAZYDM-UHFFFAOYSA-N
Mol Weight 587.7 g/mol
Molecular Formula C22H48B2OSn2
Exact Mass 590.193531 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GRi9y415p3G
Name 3,4,4,5-TETRAETHYL-2-[CIS-1-ETHYL-2-(TRIMETHYLSTANNYL)-1-BUTENYL]-4-(TRIMETHYLSTANNYL)-1,2,5-OXADIBOROLANE
CAS Registry Number 139703-96-1
Compound Number 10C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H48B2OSn2
InChI InChI=1S/C16H30B2O.6CH3.2Sn/c1-7-13-14(8-2)18-16(10-4,11-5)15(9-3)17(12-6)19-18;;;;;;;;/h7-12H2,1-6H3;6*1H3;;
InChIKey UBHYTCWLIAZYDM-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 UWCS8473