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2[(2'-Acetylphenyl)amino]-4,6-dimethylquinoline
SpectraBase Compound ID JNHMIZddN4a
InChI InChI=1S/C19H18N2O/c1-12-8-9-18-16(10-12)13(2)11-19(21-18)20-17-7-5-4-6-15(17)14(3)22/h4-11H,1-3H3,(H,20,21)
InChIKey KGKACWQEBSBKPC-UHFFFAOYSA-N
Mol Weight 290.37 g/mol
Molecular Formula C19H18N2O
Exact Mass 290.141913 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 93kl39djHgH
Name 2[(2'-Acetylphenyl)amino]-4,6-dimethylquinoline
Appearance Pale yellow prisms
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Formula C19H18N2O
InChI InChI=1S/C19H18N2O/c1-12-8-9-18-16(10-12)13(2)11-19(21-18)20-17-7-5-4-6-15(17)14(3)22/h4-11H,1-3H3,(H,20,21)
InChIKey KGKACWQEBSBKPC-UHFFFAOYSA-N
Instrument Name AutoSpec Shimadzu GCMS-QP2010 Plus
Ionization Type EI positive ion
Literature Reference DOI 10.3998/ark.5550190.0012.922
Molecular Weight 290.366 g/mol
SMILES N(c1cc(c2cc(ccc2n1)C)C)c1ccccc1C(C)=O
SPLASH splash10-0006-0190000000-0f0efe1157bcc97c1bb5
Source of Spectrum ARK-2011-305-12a
Wiley ID 1864493