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2,2-Dimethyl-N-[p-tolyl-(2,4,6-trimethylphenylamino)methylene]propionamide
SpectraBase Compound ID 1WEDWRZryI7
InChI InChI=1S/C22H28N2O/c1-14-8-10-18(11-9-14)20(24-21(25)22(5,6)7)23-19-16(3)12-15(2)13-17(19)4/h8-13H,1-7H3,(H,23,24,25)
InChIKey UMEGRRYAANHCMR-UHFFFAOYSA-N
Mol Weight 336.48 g/mol
Molecular Formula C22H28N2O
Exact Mass 336.220164 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID E1gOVkbi5Qu
Name 2,2-Dimethyl-N-[p-tolyl-(2,4,6-trimethylphenylamino)methylene]propionamide
Alternate Name(s) 2,2-Dimethyl-N-[(4-methylphenyl)-(2,4,6-trimethylanilino)methylidene]propanamide 2,2-Dimethyl-N-[p-tolyl-(2,4,6-trimethylanilino)methylene]propanamide 2,2-Dimethyl-N-[(4-methylphenyl)-[(2,4,6-trimethylphenyl)amino]methylidene]propanamide
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Formula C22H28N2O
InChI InChI=1S/C22H28N2O/c1-14-8-10-18(11-9-14)20(24-21(25)22(5,6)7)23-19-16(3)12-15(2)13-17(19)4/h8-13H,1-7H3,(H,23,24,25)
InChIKey UMEGRRYAANHCMR-UHFFFAOYSA-N
Molecular Weight 336.479 g/mol
SMILES N(\C(=N\C(C(C)(C)C)=O)c1ccc(cc1)C)c1c(cc(cc1C)C)C
SPLASH splash10-002r-2194000000-ad1b40130c22c41253c1
Source of Spectrum U1-2011-871-1p
Wiley ID 1664899