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2-(3-Benzoylamino-2,5-dioxo-5,6,7,8-tetrahydro-2H-quinolin-1-yl)-propionic acid
SpectraBase Compound ID EDbnS2BmBNv
InChI InChI=1S/C19H18N2O5/c1-11(19(25)26)21-15-8-5-9-16(22)13(15)10-14(18(21)24)20-17(23)12-6-3-2-4-7-12/h2-4,6-7,10-11H,5,8-9H2,1H3,(H,20,23)(H,25,26)
InChIKey PAZYRCIDRPSDHN-UHFFFAOYSA-N
Mol Weight 354.36 g/mol
Molecular Formula C19H18N2O5
Exact Mass 354.121572 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3ZbQRotnXQQ
Name 2-(3-Benzoylamino-2,5-dioxo-5,6,7,8-tetrahydro-2H-quinolin-1-yl)-propionic acid
Alternate Name(s) 2-(3-(benzoylamino)-2,5-dioxo-5,6,7,8-tetrahydro-1(2H)-quinolinyl)propanoic acid 2-[3-(Benzamino)-2,5-dioxo-1,2,5,6,7,8-hexahydro-1-quinolinyl]propanoic acid
Comments Less than 3 mono-isotopic peaks
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Formula C19H18N2O5
InChI InChI=1S/C19H18N2O5/c1-11(19(25)26)21-15-8-5-9-16(22)13(15)10-14(18(21)24)20-17(23)12-6-3-2-4-7-12/h2-4,6-7,10-11H,5,8-9H2,1H3,(H,20,23)(H,25,26)
InChIKey PAZYRCIDRPSDHN-UHFFFAOYSA-N
Molecular Weight 354.362 g/mol
SMILES N(C1=CC2=C(N(C(C(=O)O)C)C1=O)CCCC2=O)C(=O)c1ccccc1
SPLASH splash10-0a4i-0904000000-9152f4b31bc94655ed34
Source of Spectrum H1-43-813-10
Wiley ID 758074