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2-(4-Methoxyphenyl)-1,4-diphenyl-1,4-diazabutadiene
SpectraBase Compound ID IfX2LbcCBGi
InChI InChI=1S/C21H18N2O/c1-24-20-14-12-17(13-15-20)21(23-19-10-6-3-7-11-19)16-22-18-8-4-2-5-9-18/h2-16H,1H3/b22-16+,23-21+
InChIKey RVIVROMUGDKSKO-ZVGWPXEBSA-N
Mol Weight 314.39 g/mol
Molecular Formula C21H18N2O
Exact Mass 314.141913 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7FU5kJ8ojEi
Name 2-(4-Methoxyphenyl)-1,4-diphenyl-1,4-diazabutadiene
Alternate Name(s) N-[(E,2Z)-2-(4-methoxyphenyl)-2-(phenylimino)ethylidene]-N-phenylamine N-[(Z,2E)-1-(4-methoxyphenyl)-2-(phenylimino)ethylidene]aniline
Comments Less than 3 mono-isotopic peaks
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Formula C21H18N2O
InChI InChI=1S/C21H18N2O/c1-24-20-14-12-17(13-15-20)21(23-19-10-6-3-7-11-19)16-22-18-8-4-2-5-9-18/h2-16H,1H3/b22-16+,23-21+
InChIKey RVIVROMUGDKSKO-ZVGWPXEBSA-N
Molecular Weight 314.388 g/mol
SMILES c1(\N=C\C(=N/c2ccccc2)c2ccc(cc2)OC)ccccc1
SPLASH splash10-03di-0092000000-ec04c7a5832dfe55fdd4
Source of Spectrum SO-0-131-4
Wiley ID 1538124