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

*Links on SpectraBase are not permalinks.
3,5-Dimethyl-4-phenyl-onn-azoxy-phenyl-dimethylcarbinol
SpectraBase Compound ID K4lp7CXjgFp
InChI InChI=1S/C17H20N2O2/c1-12-10-14(17(3,4)20)11-13(2)16(12)18-19(21)15-8-6-5-7-9-15/h5-11,20H,1-4H3/b19-18+
InChIKey GXPOGLWURZQMBU-VHEBQXMUSA-N
Mol Weight 284.36 g/mol
Molecular Formula C17H20N2O2
Exact Mass 284.152478 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 B3K05F4wEa7
Name 3,5-Dimethyl-4-phenyl-onn-azoxy-phenyl-dimethylcarbinol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H20N2O2
InChI InChI=1S/C17H20N2O2/c1-12-10-14(17(3,4)20)11-13(2)16(12)18-19(21)15-8-6-5-7-9-15/h5-11,20H,1-4H3/b19-18+
InChIKey GXPOGLWURZQMBU-VHEBQXMUSA-N
Instrument Name Varian CFT-20
Literature Reference C.J. Byrne, D. Christoforou, D.A. Happer, J. Chem. Soc. Perkin II 147 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3