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RPQMALQAPJEOTL-CAPFRKAQSA-N
SpectraBase Compound ID C6JJ43BX0ez
InChI InChI=1S/C20H35BO/c1-2-10-16-20(17-11-3-1)22-21(18-12-6-4-7-13-18)19-14-8-5-9-15-19/h16,18-19H,1-15,17H2/b20-16+
InChIKey RPQMALQAPJEOTL-CAPFRKAQSA-N
Mol Weight 302.3 g/mol
Molecular Formula C20H35BO
Exact Mass 302.278096 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1LcFDiqJghU
Name RPQMALQAPJEOTL-CAPFRKAQSA-N
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H35BO
InChI InChI=1S/C20H35BO/c1-2-10-16-20(17-11-3-1)22-21(18-12-6-4-7-13-18)19-14-8-5-9-15-19/h16,18-19H,1-15,17H2/b20-16+
InChIKey RPQMALQAPJEOTL-CAPFRKAQSA-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 UWCS18259