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(4-<N,N-Dimethylamino>-phenyl)-(N-methyl-pyrrol-2-yl)-phenyl-methanol
SpectraBase Compound ID BVzvfA9tpRp
InChI InChI=1S/C20H22N2O/c1-21(2)18-13-11-17(12-14-18)20(23,16-8-5-4-6-9-16)19-10-7-15-22(19)3/h4-15,23H,1-3H3
InChIKey DDYGUBCTMDORSH-UHFFFAOYSA-N
Mol Weight 306.41 g/mol
Molecular Formula C20H22N2O
Exact Mass 306.173213 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9Qv2QC3aDzK
Name (4--phenyl)-(N-methyl-pyrrol-2-yl)-phenyl-methanol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22N2O
InChI InChI=1S/C20H22N2O/c1-21(2)18-13-11-17(12-14-18)20(23,16-8-5-4-6-9-16)19-10-7-15-22(19)3/h4-15,23H,1-3H3
InChIKey DDYGUBCTMDORSH-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