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2-(4-Methoxyphenyl)-N-(quinolin-8-yl)acetamide
SpectraBase Compound ID 4T6T5dW74oL
InChI InChI=1S/C18H16N2O2/c1-22-15-9-7-13(8-10-15)12-17(21)20-16-6-2-4-14-5-3-11-19-18(14)16/h2-11H,12H2,1H3,(H,20,21)
InChIKey AIWNKNMRTFEJNQ-UHFFFAOYSA-N
Mol Weight 292.34 g/mol
Molecular Formula C18H16N2O2
Exact Mass 292.121178 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CYc2TBEBcyS
Name 2-(4-Methoxyphenyl)-N-(quinolin-8-yl)acetamide
Appearance Yellowish solid
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Formula C18H16N2O2
InChI InChI=1S/C18H16N2O2/c1-22-15-9-7-13(8-10-15)12-17(21)20-16-6-2-4-14-5-3-11-19-18(14)16/h2-11H,12H2,1H3,(H,20,21)
InChIKey AIWNKNMRTFEJNQ-UHFFFAOYSA-N
Instrument Name Agilent 6850/5975B
Ionization Type EI
Literature Reference DOI 10.1021/jm401356t
Molecular Weight 292.338 g/mol
SMILES N(C(Cc1ccc(OC)cc1)=O)c1cccc2c1nccc2
SPLASH splash10-00dl-0910000000-01133020f9297d7dd4ba
Source of Spectrum AF-57-SM18-48
Wiley ID 1854702