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1,4-BIS-(PARA-METHOXYPHENYL)-2,3-DIMETHYL-1,4-DIAZABUTADIENE
SpectraBase Compound ID KXuJmhZpawC
InChI InChI=1S/C18H20N2O2/c1-13(19-15-5-9-17(21-3)10-6-15)14(2)20-16-7-11-18(22-4)12-8-16/h5-12H,1-4H3/b19-13+,20-14+
InChIKey LMEYMDPIGMZWSV-IWGRKNQJSA-N
Mol Weight 296.37 g/mol
Molecular Formula C18H20N2O2
Exact Mass 296.152478 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EUttquNyyzG
Name Benzenamine, N,N'-(1,2-dimethyl-1,2-ethanediylidene)bis[4-methoxy-
Alternate Name(s) 4-Methoxy-N-((E,2E)-2-[(4-methoxyphenyl)imino]-1-methylpropylidene)aniline 2,3-Dimethyl-1,4-di-(p-methoxiphenyl)-1,4-diaza-1,3-butadiene Benzenamine, N,N'-(1,2-dimethyl-1,2-ethanediylidene)bis*4-methoxy-
CAS Registry Number 19215-52-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H20N2O2
InChI InChI=1S/C18H20N2O2/c1-13(19-15-5-9-17(21-3)10-6-15)14(2)20-16-7-11-18(22-4)12-8-16/h5-12H,1-4H3/b19-13+,20-14+
InChIKey LMEYMDPIGMZWSV-IWGRKNQJSA-N
Molecular Weight 296.370 g/mol
SMILES c1c(ccc(\N=C\(\C(=N\c2ccc(OC)cc2)C)C)c1)OC
SPLASH splash10-0002-5920000000-c9e20602ff9e4bce0eb1
Source of Spectrum W5-26594-0-0
Wiley ID 1299322