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N-(B-[4-Dimethylamino-phenylimino]-phenethylidene)-aniline N-oxide
SpectraBase Compound ID 4p6c3a7LVKz
InChI InChI=1S/C22H21N3O/c1-24(2)20-15-13-19(14-16-20)23-22(18-9-5-3-6-10-18)17-25(26)21-11-7-4-8-12-21/h3-17H,1-2H3/b23-22+,25-17-
InChIKey SWJBFVVXFMVUMZ-WPDWDBBYSA-N
Mol Weight 343.43 g/mol
Molecular Formula C22H21N3O
Exact Mass 343.168462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 61GnOIAWYiE
Name N-(B-[4-Dimethylamino-phenylimino]-phenethylidene)-aniline N-oxide
Comments NICOLET-200 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H21N3O
InChI InChI=1S/C22H21N3O/c1-24(2)20-15-13-19(14-16-20)23-22(18-9-5-3-6-10-18)17-25(26)21-11-7-4-8-12-21/h3-17H,1-2H3/b23-22+,25-17-
InChIKey SWJBFVVXFMVUMZ-WPDWDBBYSA-N
Instrument Name see comment
Literature Reference J. Moskal, P. Milart, Magn. Res. Chem. 23, 361 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3