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[4-[bis(2,3-dimethyl-1H-indol-6-yl)methyl]phenyl]-dimethyl-amine
SpectraBase Compound ID 24MoAP15cn9
InChI InChI=1S/C29H31N3/c1-17-19(3)30-27-15-22(9-13-25(17)27)29(21-7-11-24(12-8-21)32(5)6)23-10-14-26-18(2)20(4)31-28(26)16-23/h7-16,29-31H,1-6H3
InChIKey CMILIQIRJNIIQJ-UHFFFAOYSA-N
Mol Weight 421.59 g/mol
Molecular Formula C29H31N3
Exact Mass 421.251798 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D6CKSQXFZuD
Name A,A-Bis(2,3-dimethyl-6-indolyl)-4-dimethylamino-toluene
CAS Registry Number 107389-10-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H31N3
InChI InChI=1S/C29H31N3/c1-17-19(3)30-27-15-22(9-13-25(17)27)29(21-7-11-24(12-8-21)32(5)6)23-10-14-26-18(2)20(4)31-28(26)16-23/h7-16,29-31H,1-6H3
InChIKey CMILIQIRJNIIQJ-UHFFFAOYSA-N
Instrument Name Bruker WM-400
Literature Reference U. Pindur, E. Schiffl, Monatsh. Chem. 118, 521 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3