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Bis(4-<N,N-dimethylamino>-phenyl)-(N-methyl-pyrrol-2-yl)-methyl cation
SpectraBase Compound ID Fk3Wn4oUSVG
InChI InChI=1S/C22H26N3/c1-23(2)19-12-8-17(9-13-19)22(21-7-6-16-25(21)5)18-10-14-20(15-11-18)24(3)4/h6-16H,1-5H3/q+1
InChIKey CXPGGUWKCXUZEU-UHFFFAOYSA-N
Mol Weight 332.47 g/mol
Molecular Formula C22H26N3
Exact Mass 332.212673 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Hdmv3HWtKM
Name Bis(4--phenyl)-(N-methyl-pyrrol-2-yl)-methyl cation
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H28N3
InChI InChI=1S/C22H26N3/c1-23(2)19-12-8-17(9-13-19)22(21-7-6-16-25(21)5)18-10-14-20(15-11-18)24(3)4/h6-16H,1-5H3/q+1
InChIKey CXPGGUWKCXUZEU-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