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

View entire compound with spectra: 1 NMR

Bis(4-<N,N-dimethylamino>-phenyl)-(N-methyl-pyrrol-2-yl)-methanol
SpectraBase Compound ID 7xxojNYltwj
InChI InChI=1S/C22H27N3O/c1-23(2)19-12-8-17(9-13-19)22(26,21-7-6-16-25(21)5)18-10-14-20(15-11-18)24(3)4/h6-16,26H,1-5H3
InChIKey HFDDMEXMTXXSJI-UHFFFAOYSA-N
Mol Weight 349.48 g/mol
Molecular Formula C22H27N3O
Exact Mass 349.215413 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EaCGGaFBH7A
Name Bis(4--phenyl)-(N-methyl-pyrrol-2-yl)-methanol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H27N3O
InChI InChI=1S/C22H27N3O/c1-23(2)19-12-8-17(9-13-19)22(26,21-7-6-16-25(21)5)18-10-14-20(15-11-18)24(3)4/h6-16,26H,1-5H3
InChIKey HFDDMEXMTXXSJI-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