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N,N'-[1,2-bis(p-methoxyphenyl)-1-ethanyl-2-yl-2-ylidene]dianiline
SpectraBase Compound ID CZ5eXc2geYZ
InChI InChI=1S/C28H26N2O2/c1-31-25-17-13-21(14-18-25)27(29-23-9-5-3-6-10-23)28(30-24-11-7-4-8-12-24)22-15-19-26(32-2)20-16-22/h3-20,27,29H,1-2H3/b30-28+
InChIKey AQXHXTJGXFVNAV-SJCQXOIGSA-N
Mol Weight 422.53 g/mol
Molecular Formula C28H26N2O2
Exact Mass 422.199428 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KAjmHffr7Iy
Name N,N'-[1,2-bis(p-methoxyphenyl)-1-ethanyl-2-yl-2-ylidene]dianiline
Source of Sample H.D. Becker, General Electric Company, Schenectady, New York
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H26N2O2
InChI InChI=1S/C28H26N2O2/c1-31-25-17-13-21(14-18-25)27(29-23-9-5-3-6-10-23)28(30-24-11-7-4-8-12-24)22-15-19-26(32-2)20-16-22/h3-20,27,29H,1-2H3/b30-28+
InChIKey AQXHXTJGXFVNAV-SJCQXOIGSA-N
Instrument Name Varian A-60
Literature Reference JOCE 29, 2891(1964)
Sadtler NMR Number 974M
Solvent CDCl3
Synonyms ANILINE, N,NPR-/1,2-BIS/P-METHOXY- PHENYL/ETHAN-1-YL-2-YLIDENE/DI-,