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8-Acetylamino-5-acetoxy-3-methyl-1-azaanthracene-9,10-dione
SpectraBase Compound ID 5XWYC6DgsFU
InChI InChI=1S/C18H14N2O5/c1-8-6-11-16(19-7-8)18(24)14-12(20-9(2)21)4-5-13(25-10(3)22)15(14)17(11)23/h4-7H,1-3H3,(H,20,21)
InChIKey BLUKCUHGEOGVKS-UHFFFAOYSA-N
Mol Weight 338.32 g/mol
Molecular Formula C18H14N2O5
Exact Mass 338.090272 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FsNYandzIhN
Name 8-Acetylamino-5-acetoxy-3-methyl-1-azaanthracene-9,10-dione
Alternate Name(s) 9-(acetylamino)-3-methyl-5,10-dioxo-5,10-dihydrobenzo[g]quinolin-6-yl acetate
Comments Less than 3 mono-isotopic peaks
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Formula C18H14N2O5
InChI InChI=1S/C18H14N2O5/c1-8-6-11-16(19-7-8)18(24)14-12(20-9(2)21)4-5-13(25-10(3)22)15(14)17(11)23/h4-7H,1-3H3,(H,20,21)
InChIKey BLUKCUHGEOGVKS-UHFFFAOYSA-N
Molecular Weight 338.319 g/mol
SMILES N(c1c2c(C(c3c(ncc(c3)C)C2=O)=O)c(OC(=O)C)cc1)C(=O)C
SPLASH splash10-0udi-0090000000-48111a260a876bc488e0
Source of Spectrum H1-48-1876-18
Wiley ID 816481