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N-(5-Bromo-2-phenyl-quinolin-3-ylmethyl)-acetamide
SpectraBase Compound ID 78F38TWxfXt
InChI InChI=1S/C18H15BrN2O/c1-12(22)20-11-14-10-15-16(19)8-5-9-17(15)21-18(14)13-6-3-2-4-7-13/h2-10H,11H2,1H3,(H,20,22)
InChIKey CPAZPRLMXCNVLR-UHFFFAOYSA-N
Mol Weight 355.24 g/mol
Molecular Formula C18H15BrN2O
Exact Mass 354.036776 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9TWzXJqvxgC
Name N-(5-Bromo-2-phenyl-quinolin-3-ylmethyl)-acetamide
Appearance Colorourless solid
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Formula C18H15BrN2O
InChI InChI=1S/C18H15BrN2O/c1-12(22)20-11-14-10-15-16(19)8-5-9-17(15)21-18(14)13-6-3-2-4-7-13/h2-10H,11H2,1H3,(H,20,22)
InChIKey CPAZPRLMXCNVLR-UHFFFAOYSA-N
Instrument Name Double Focusing Triple Sector VG Auto Spec
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0008.b12
Molecular Weight 355.235 g/mol
Reported Formula C18H15BrN2O
SMILES N(Cc1c(nc2c(c(Br)ccc2)c1)-c1ccccc1)C(C)=O
SPLASH splash10-0002-1094000000-1da7d5e1a90773ed9fa7
Source of Spectrum ARK-2007-142-11h
Thin-Layer Chromatography Rf = 0.55 (ethyl ethanoate/hexane, 1:1)
Wiley ID 1868813