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2-[(1-keto-3-methyl-4-oxido-quinoxalin-1-ium-2-carbonyl)amino]-2-phenyl-acetic acid methyl ester
SpectraBase Compound ID 7vCB5cj8zh9
InChI InChI=1S/C19H17N3O5/c1-12-17(22(26)15-11-7-6-10-14(15)21(12)25)18(23)20-16(19(24)27-2)13-8-4-3-5-9-13/h3-11,16H,1-2H3,(H,20,23)
InChIKey IZZVCJBQNRBYEJ-UHFFFAOYSA-N
Mol Weight 367.36 g/mol
Molecular Formula C19H17N3O5
Exact Mass 367.116821 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DJPj12LLmMH
Name 2-[(1-keto-3-methyl-4-oxido-quinoxalin-1-ium-2-carbonyl)amino]-2-phenyl-acetic acid methyl ester
Compound Number 7D
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Formula C19H17N3O5
InChI InChI=1S/C19H17N3O5/c1-12-17(22(26)15-11-7-6-10-14(15)21(12)25)18(23)20-16(19(24)27-2)13-8-4-3-5-9-13/h3-11,16H,1-2H3,(H,20,23)
InChIKey IZZVCJBQNRBYEJ-UHFFFAOYSA-N
Literature Reference Author S.S.SABRI,M.M.EL-ABADELAH,H.I.TASHTOUSH,H.DUDDECK
Literature Reference Citation HETEROCYCLES,24,3169(1986)
Literature Reference DOI 10.3987/R-1986-11-3169
Molecular Weight 367.361 g/mol
Solvent CDCl3
Source File Reference UWED8980