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

*Links on SpectraBase are not permalinks.

[(1,3,2-Benzo-dioxaborol-2-yl)-tert-butylamino]-(2,2,6,6-tetramethyl-piperidino)-borane

View entire compound with spectra: 1 NMR

[(1,3,2-Benzo-dioxaborol-2-yl)-tert-butylamino]-(2,2,6,6-tetramethyl-piperidino)-borane
SpectraBase Compound ID 9TTn5cKAU0D
InChI InChI=1S/C19H32B2N2O2/c1-17(2,3)23(21-24-15-11-8-9-12-16(15)25-21)20-22-18(4,5)13-10-14-19(22,6)7/h8-9,11-12,20H,10,13-14H2,1-7H3
InChIKey FBAPRMPYSPSQAT-UHFFFAOYSA-N
Mol Weight 342.1 g/mol
Molecular Formula C19H32B2N2O2
Exact Mass 342.264989 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 IJq9xnJhftr
Name [(1,3,2-Benzo-dioxaborol-2-yl)-tert-butylamino]-(2,2,6,6-tetramethyl-piperidino)-borane
CAS Registry Number 98876-37-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H32B2N2O2
InChI InChI=1S/C19H32B2N2O2/c1-17(2,3)23(21-24-15-11-8-9-12-16(15)25-21)20-22-18(4,5)13-10-14-19(22,6)7/h8-9,11-12,20H,10,13-14H2,1-7H3
InChIKey FBAPRMPYSPSQAT-UHFFFAOYSA-N
Literature Reference D. Maennig, H. Noeth, M. Schwartz, Angew. Chem. 97, 979 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6