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

*Links on SpectraBase are not permalinks.
PERHYDRO-2-PHENYL-1,3,6,2-DIOXAZABOROCINE
SpectraBase Compound ID 29A4cnu52Nr
InChI InChI=1S/C10H14BNO2/c1-2-4-10(5-3-1)11-12(6-8-13-11)7-9-14-11/h1-5,12H,6-9H2
InChIKey BKMBLAAFGNCWQP-UHFFFAOYSA-N
Mol Weight 191.0 g/mol
Molecular Formula C10H14BNO2
Exact Mass 191.111759 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 7TYLEQOkwky
Name 2-Phenyl-perhydro-1,3,6,2-dioxazaborocine
CAS Registry Number 4406-73-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14BNO2
InChI InChI=1S/C10H14BNO2/c1-2-4-10(5-3-1)11-12(6-8-13-11)7-9-14-11/h1-5,12H,6-9H2
InChIKey BKMBLAAFGNCWQP-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference R. Csuk, J. Haas, H. Hoenig, Monatsh. Chem. 112, 879 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6