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

*Links on SpectraBase are not permalinks.
CUBSHXUCMAACBY-WYMLVPIESA-N
SpectraBase Compound ID LTvcg1PUNZx
InChI InChI=1S/C16H31BO3/c1-7-8-9-14(11-10-13(2)18)12-17-19-15(3,4)16(5,6)20-17/h12-13,18H,7-11H2,1-6H3/b14-12+
InChIKey CUBSHXUCMAACBY-WYMLVPIESA-N
Mol Weight 282.2 g/mol
Molecular Formula C16H31BO3
Exact Mass 282.236625 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 DMdgsffs5N7
Name CUBSHXUCMAACBY-WYMLVPIESA-N
Compound Number 3D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H31BO3
InChI InChI=1S/C16H31BO3/c1-7-8-9-14(11-10-13(2)18)12-17-19-15(3,4)16(5,6)20-17/h12-13,18H,7-11H2,1-6H3/b14-12+
InChIKey CUBSHXUCMAACBY-WYMLVPIESA-N
Literature Reference Author A.A.A.QUNTAR,M.SREBNIK
Literature Reference Citation ORG.LETTERS,6,4243(2004)
Literature Reference DOI 10.1021/ol0483504
Solvent CDCl3
Source File Reference UWLU45749