For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
RUQHATMCRNOPPL-UHFFFAOYSA-N
SpectraBase Compound ID E2BJAZRgRWZ
InChI InChI=1S/C19H33BO/c1-16-10-8-9-15-19(16)21-20(17-11-4-2-5-12-17)18-13-6-3-7-14-18/h15-18H,2-14H2,1H3
InChIKey RUQHATMCRNOPPL-UHFFFAOYSA-N
Mol Weight 288.3 g/mol
Molecular Formula C19H33BO
Exact Mass 288.262446 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1GIDO0sLFhw
Name RUQHATMCRNOPPL-UHFFFAOYSA-N
Compound Number 23
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H33BO
InChI InChI=1S/C19H33BO/c1-16-10-8-9-15-19(16)21-20(17-11-4-2-5-12-17)18-13-6-3-7-14-18/h15-18H,2-14H2,1H3
InChIKey RUQHATMCRNOPPL-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 UWCS18260