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

View entire compound with spectra: 1 NMR

Bis(4-<N,N-dimethylamino>-phenyl)-(N-methyl-indol-2-yl)-methanol
SpectraBase Compound ID 6enmFD5ppUC
InChI InChI=1S/C26H29N3O/c1-27(2)22-14-10-20(11-15-22)26(30,21-12-16-23(17-13-21)28(3)4)25-18-19-8-6-7-9-24(19)29(25)5/h6-18,30H,1-5H3
InChIKey SBUADFJICXCSEI-UHFFFAOYSA-N
Mol Weight 399.54 g/mol
Molecular Formula C26H29N3O
Exact Mass 399.231063 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5QogBXffSCR
Name Bis(4--phenyl)-(N-methyl-indol-2-yl)-methanol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H29N3O
InChI InChI=1S/C26H29N3O/c1-27(2)22-14-10-20(11-15-22)26(30,21-12-16-23(17-13-21)28(3)4)25-18-19-8-6-7-9-24(19)29(25)5/h6-18,30H,1-5H3
InChIKey SBUADFJICXCSEI-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