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N-[6-Methyl-2-(nitro-phenyl)-quinolin-3-ylmethyl]-acetamide
SpectraBase Compound ID 9i1uRDskywU
InChI InChI=1S/C19H17N3O3/c1-12-3-8-18-15(9-12)10-16(11-20-13(2)23)19(21-18)14-4-6-17(7-5-14)22(24)25/h3-10H,11H2,1-2H3,(H,20,23)
InChIKey KXTBPVAQLXSWEQ-UHFFFAOYSA-N
Mol Weight 335.36 g/mol
Molecular Formula C19H17N3O3
Exact Mass 335.126991 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DPUtbQC8jfc
Name N-[6-Methyl-2-(nitro-phenyl)-quinolin-3-ylmethyl]-acetamide
Appearance Yellow solid
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Formula C19H17N3O3
InChI InChI=1S/C19H17N3O3/c1-12-3-8-18-15(9-12)10-16(11-20-13(2)23)19(21-18)14-4-6-17(7-5-14)22(24)25/h3-10H,11H2,1-2H3,(H,20,23)
InChIKey KXTBPVAQLXSWEQ-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 335.363 g/mol
Reported Formula C19H17N3O3
SMILES N(Cc1c(nc2c(cc(C)cc2)c1)-c1ccc(cc1)[N+](=O)[O-])C(C)=O
SPLASH splash10-0a4i-9220000000-871f1e5ca5814750dd79
Source of Spectrum ARK-2007-141-11c
Thin-Layer Chromatography Rf = 0.27 (hexane/ethyl ethanoate, 3:7)
Wiley ID 1868811