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

*Links on SpectraBase are not permalinks.
(2-Benzofuryl)-(4-<N,N-dimethylamino>-phenyl)-phenyl-methanol
SpectraBase Compound ID D3q5gRV8SMJ
InChI InChI=1S/C23H21NO2/c1-24(2)20-14-12-19(13-15-20)23(25,18-9-4-3-5-10-18)22-16-17-8-6-7-11-21(17)26-22/h3-16,25H,1-2H3
InChIKey OVIMZSRJUHUBLE-UHFFFAOYSA-N
Mol Weight 343.43 g/mol
Molecular Formula C23H21NO2
Exact Mass 343.157229 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 GJw5eDjdNKi
Name (2-Benzofuryl)-(4--phenyl)-phenyl-methanol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H21NO2
InChI InChI=1S/C23H21NO2/c1-24(2)20-14-12-19(13-15-20)23(25,18-9-4-3-5-10-18)22-16-17-8-6-7-11-21(17)26-22/h3-16,25H,1-2H3
InChIKey OVIMZSRJUHUBLE-UHFFFAOYSA-N
Instrument Name Bruker AM-200
Literature Reference C. Avendano, C. De Diego, J. Elguero, Magn. Res. Chem. 28, 1011 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3