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(4--phenyl)-(N-methyl-indol-2-yl)-phenyl-methanol

View entire compound with spectra: 1 NMR

(4-<N,N-Dimethylamino>-phenyl)-(N-methyl-indol-2-yl)-phenyl-methanol
SpectraBase Compound ID DnZfpAqTNNt
InChI InChI=1S/C24H24N2O/c1-25(2)21-15-13-20(14-16-21)24(27,19-10-5-4-6-11-19)23-17-18-9-7-8-12-22(18)26(23)3/h4-17,27H,1-3H3
InChIKey APFQITIBZZZAJP-UHFFFAOYSA-N
Mol Weight 356.47 g/mol
Molecular Formula C24H24N2O
Exact Mass 356.188863 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Ah7oajgvZH
Name (4--phenyl)-(N-methyl-indol-2-yl)-phenyl-methanol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H24N2O
InChI InChI=1S/C24H24N2O/c1-25(2)21-15-13-20(14-16-21)24(27,19-10-5-4-6-11-19)23-17-18-9-7-8-12-22(18)26(23)3/h4-17,27H,1-3H3
InChIKey APFQITIBZZZAJP-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