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Tris(N-methyl-indol-2-yl)-methanol

View entire compound with spectra: 1 NMR

Tris(N-methyl-indol-2-yl)-methanol
SpectraBase Compound ID G0ggQjvq6G9
InChI InChI=1S/C28H25N3O/c1-29-22-13-7-4-10-19(22)16-25(29)28(32,26-17-20-11-5-8-14-23(20)30(26)2)27-18-21-12-6-9-15-24(21)31(27)3/h4-18,32H,1-3H3
InChIKey NSALCCKEHPFHJN-UHFFFAOYSA-N
Mol Weight 419.53 g/mol
Molecular Formula C28H25N3O
Exact Mass 419.199762 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2PJ2nQusEdw
Name Tris(N-methyl-indol-2-yl)-methanol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H25N3O
InChI InChI=1S/C28H25N3O/c1-29-22-13-7-4-10-19(22)16-25(29)28(32,26-17-20-11-5-8-14-23(20)30(26)2)27-18-21-12-6-9-15-24(21)31(27)3/h4-18,32H,1-3H3
InChIKey NSALCCKEHPFHJN-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 DMSO-D6