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3-Benzoylamino-6,7-dimethoxy-1,2,3,4-tetrahydro-2-oxoquinoline
SpectraBase Compound ID Kc9hikTxV7C
InChI InChI=1S/C18H18N2O4/c1-23-15-9-12-8-14(18(22)19-13(12)10-16(15)24-2)20-17(21)11-6-4-3-5-7-11/h3-7,9-10,14H,8H2,1-2H3,(H,19,22)(H,20,21)
InChIKey LOXRLABTYPKVCM-UHFFFAOYSA-N
Mol Weight 326.35 g/mol
Molecular Formula C18H18N2O4
Exact Mass 326.126657 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4NriqDcyekI
Name 3-Benzoylamino-6,7-dimethoxy-1,2,3,4-tetrahydro-2-oxoquinoline
Alternate Name(s) N-(6,7-dimethoxy-2-oxo-1,2,3,4-tetrahydro-3-quinolinyl)benzamide
Comments Less than 3 mono-isotopic peaks
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Formula C18H18N2O4
InChI InChI=1S/C18H18N2O4/c1-23-15-9-12-8-14(18(22)19-13(12)10-16(15)24-2)20-17(21)11-6-4-3-5-7-11/h3-7,9-10,14H,8H2,1-2H3,(H,19,22)(H,20,21)
InChIKey LOXRLABTYPKVCM-UHFFFAOYSA-N
Molecular Weight 326.352 g/mol
SMILES N1c2c(CC(C1=O)NC(=O)c1ccccc1)cc(c(c2)OC)OC
SPLASH splash10-0a4i-0090000000-561c8ff8f5d2227c36eb
Source of Spectrum F-56-5349-6
Wiley ID 857846