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

View entire compound with spectra: 2 NMR

Bis(4-<N,N-dimethylamino>-phenyl)-(N-methyl-indol-2-yl)-methyl cation
SpectraBase Compound ID 37lT3Dscq9R
InChI InChI=1S/C26H28N3/c1-27(2)22-14-10-19(11-15-22)26(20-12-16-23(17-13-20)28(3)4)25-18-21-8-6-7-9-24(21)29(25)5/h6-18H,1-5H3/q+1
InChIKey BAJLBASJVHIPJT-UHFFFAOYSA-N
Mol Weight 382.53 g/mol
Molecular Formula C26H28N3
Exact Mass 382.228323 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LkPut3FPgfL
Name Bis(4--phenyl)-(N-methyl-indol-2-yl)-methyl cation
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H30N3
InChI InChI=1S/C26H28N3/c1-27(2)22-14-10-19(11-15-22)26(20-12-16-23(17-13-20)28(3)4)25-18-21-8-6-7-9-24(21)29(25)5/h6-18H,1-5H3/q+1
InChIKey BAJLBASJVHIPJT-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