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4-Chloromethyl-8-methoxy-6-tricyanovinyl-1,2-dihydro-2,2-dimethylquinoline
SpectraBase Compound ID LigQGF5klHd
InChI InChI=1S/C18H15ClN4O/c1-18(2)6-12(7-19)14-4-11(5-16(24-3)17(14)23-18)15(10-22)13(8-20)9-21/h4-6,23H,7H2,1-3H3
InChIKey YOJHUNDXNPBGGX-UHFFFAOYSA-N
Mol Weight 338.8 g/mol
Molecular Formula C18H15ClN4O
Exact Mass 338.093439 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6WAo4UOPZh4
Name 4-Chloromethyl-8-methoxy-6-tricyanovinyl-1,2-dihydro-2,2-dimethylquinoline
Alternate Name(s) 2-[4-(chloromethyl)-8-methoxy-2,2-dimethyl-1,2-dihydro-6-quinolinyl]-1,1,2-ethylenetricarbonitrile
Comments Less than 3 mono-isotopic peaks
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Formula C18H15ClN4O
InChI InChI=1S/C18H15ClN4O/c1-18(2)6-12(7-19)14-4-11(5-16(24-3)17(14)23-18)15(10-22)13(8-20)9-21/h4-6,23H,7H2,1-3H3
InChIKey YOJHUNDXNPBGGX-UHFFFAOYSA-N
Molecular Weight 338.798 g/mol
SMILES N1C(C=C(c2c1c(cc(c2)C(=C(C#N)C#N)C#N)OC)CCl)(C)C
SPLASH splash10-00di-0009000000-8da522e3d3051404c90c
Source of Spectrum QA-45-192-3
Wiley ID 862865