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2,3,3,4,5-Pentaethyl-4-(trimethylstannyl)-1,2,5-oxadiborolane
SpectraBase Compound ID 4EN45MMiyV6
InChI InChI=1S/C12H25B2O.3CH3.Sn/c1-6-11-12(7-2,8-3)14(10-5)15-13(11)9-4;;;;/h6-10H2,1-5H3;3*1H3;
InChIKey SSJLFURDWJHLEQ-UHFFFAOYSA-N
Mol Weight 370.8 g/mol
Molecular Formula C15H34B2OSn
Exact Mass 372.181778 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5RUXlBEDDR2
Name 2,3,3,4,5-PENTAETHYL-4-(TRIMETHYLSTANNYL)-1,2,5-OXADIBOROLANE
CAS Registry Number 139688-35-0
Compound Number 9A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H34B2OSn
InChI InChI=1S/C12H25B2O.3CH3.Sn/c1-6-11-12(7-2,8-3)14(10-5)15-13(11)9-4;;;;/h6-10H2,1-5H3;3*1H3;
InChIKey SSJLFURDWJHLEQ-UHFFFAOYSA-N
Literature Reference Author R.KOESTER,G.SEIDEL
Literature Reference Citation CHEM.BER.,125,1351(1992)
Literature Reference DOI 10.1002/cber.19921250608
Molecular Weight 370.744 g/mol
Solvent TOLUENE-D8
Source File Reference UWCS8472