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N-(B-[4-Dimethylamino-phenylimino]-4-methyl-phenethylidene)-aniline N-oxide
SpectraBase Compound ID Fm2xLBWC1NP
InChI InChI=1S/C23H23N3O/c1-18-9-11-19(12-10-18)23(17-26(27)22-7-5-4-6-8-22)24-20-13-15-21(16-14-20)25(2)3/h4-17H,1-3H3/b24-23+,26-17-
InChIKey CHYZDRITYPVGIU-YGKVGSCNSA-N
Mol Weight 357.46 g/mol
Molecular Formula C23H23N3O
Exact Mass 357.184112 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DabyVIbz79j
Name N-(B-[4-Dimethylamino-phenylimino]-4-methyl-phenethylidene)-aniline N-oxide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H23N3O
InChI InChI=1S/C23H23N3O/c1-18-9-11-19(12-10-18)23(17-26(27)22-7-5-4-6-8-22)24-20-13-15-21(16-14-20)25(2)3/h4-17H,1-3H3/b24-23+,26-17-
InChIKey CHYZDRITYPVGIU-YGKVGSCNSA-N
Instrument Name Varian XL-100
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