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ATUQAOIPKXZZAC-UHFFFAOYSA-N
SpectraBase Compound ID HPfFv5XkDQS
InChI InChI=1S/C20H29BO/c1-17(18-11-5-2-6-12-18)22-21(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2,5-6,11-12,19-20H,1,3-4,7-10,13-16H2
InChIKey ATUQAOIPKXZZAC-UHFFFAOYSA-N
Mol Weight 296.3 g/mol
Molecular Formula C20H29BO
Exact Mass 296.231146 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AhouTKq17Sy
Name ATUQAOIPKXZZAC-UHFFFAOYSA-N
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H29BO
InChI InChI=1S/C20H29BO/c1-17(18-11-5-2-6-12-18)22-21(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2,5-6,11-12,19-20H,1,3-4,7-10,13-16H2
InChIKey ATUQAOIPKXZZAC-UHFFFAOYSA-N
Literature Reference Author H.C.BROWN,R.K.DHAR,M.GANESAN,B.SINGARAM
Literature Reference Citation J.ORG.CHEM.,57,2716(1992)
Literature Reference DOI 10.1021/jo00035a033
Solvent CCl4
Source File Reference UWCS18246