For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2[(2'-Acetylphenyl)amino]-4,8-dimethylquinoline
SpectraBase Compound ID C6vOpXLUcpY
InChI InChI=1S/C19H18N2O/c1-12-7-6-9-15-13(2)11-18(21-19(12)15)20-17-10-5-4-8-16(17)14(3)22/h4-11H,1-3H3,(H,20,21)
InChIKey VDBSEHPFVFAKKW-UHFFFAOYSA-N
Mol Weight 290.37 g/mol
Molecular Formula C19H18N2O
Exact Mass 290.141913 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5lVJTxnH8s2
Name 2[(2'-Acetylphenyl)amino]-4,8-dimethylquinoline
Appearance Pale yellow prisms
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H18N2O
InChI InChI=1S/C19H18N2O/c1-12-7-6-9-15-13(2)11-18(21-19(12)15)20-17-10-5-4-8-16(17)14(3)22/h4-11H,1-3H3,(H,20,21)
InChIKey VDBSEHPFVFAKKW-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(c2cccc(c2n1)C)C)c1ccccc1C(C)=O
SPLASH splash10-0006-0190000000-4097db7cf860a750e7f3
Source of Spectrum ARK-2011-305-12b
Wiley ID 1864494