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

*Links on SpectraBase are not permalinks.

PERHYDRO-2-PHENYL-1,3,6,2-DIOXAZABORONINE

View entire compound with spectra: 3 NMR

PERHYDRO-2-PHENYL-1,3,6,2-DIOXAZABORONINE
SpectraBase Compound ID 6bGKa3fr9YB
InChI InChI=1S/C11H16BNO2/c1-2-5-11(6-3-1)12-13(8-10-15-12)7-4-9-14-12/h1-3,5-6,13H,4,7-10H2
InChIKey PMTHNXQKIRGBHA-UHFFFAOYSA-N
Mol Weight 205.1 g/mol
Molecular Formula C11H16BNO2
Exact Mass 205.127409 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 9NizSbsZofv
Name 2-Phenyl-perhydro-1,3,6,2-dioxazaboronine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16BNO2
InChI InChI=1S/C11H16BNO2/c1-2-5-11(6-3-1)12-13(8-10-15-12)7-4-9-14-12/h1-3,5-6,13H,4,7-10H2
InChIKey PMTHNXQKIRGBHA-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference R. Csuk, H. Hoenig, C. Romanin, Monatsh. Chem. 113, 1025 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6