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(E)-4-(((2-Chloroquinolin-3-yl)methylene)amino)-N,N,3-trimethylbenzenesulfonamide
SpectraBase Compound ID 3t55A6Df55C
InChI InChI=1S/C19H18ClN3O2S/c1-13-10-16(26(24,25)23(2)3)8-9-17(13)21-12-15-11-14-6-4-5-7-18(14)22-19(15)20/h4-12H,1-3H3/b21-12+
InChIKey ONBXVUYUSYNUCY-CIAFOILYSA-N
Mol Weight 387.89 g/mol
Molecular Formula C19H18ClN3O2S
Exact Mass 387.080826 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LP7CX7UP8GF
Name (E)-4-(((2-Chloroquinolin-3-yl)methylene)amino)-N,N,3-trimethylbenzenesulfonamide
Appearance Buff crystals
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Formula C19H18ClN3O2S
InChI InChI=1S/C19H18ClN3O2S/c1-13-10-16(26(24,25)23(2)3)8-9-17(13)21-12-15-11-14-6-4-5-7-18(14)22-19(15)20/h4-12H,1-3H3/b21-12+
InChIKey ONBXVUYUSYNUCY-CIAFOILYSA-N
Instrument Name Kratos
Ionization Type EI
Literature Reference DOI 10.1002/jhet.3322
Molecular Weight 387.885 g/mol
SMILES c1(Cl)nc2c(cc1\C=N\c1c(cc(cc1)S(N(C)C)(=O)=O)C)cccc2
SPLASH splash10-001i-1190000000-6046a6aa2fc788db4a35
Source of Spectrum Y-55-SM6-3
Thin-Layer Chromatography Rf = 0.82 [pet. ether (60-80)/EtOAc (4:2)]
Wiley ID 1878924