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benzoic acid, 4-[(E)-(2,5-dioxo-1-phenyl-3-pyrrolidinylidene)methyl]-, methyl ester
SpectraBase Compound ID CQJQMUk58bT
InChI InChI=1S/C19H15NO4/c1-24-19(23)14-9-7-13(8-10-14)11-15-12-17(21)20(18(15)22)16-5-3-2-4-6-16/h2-11H,12H2,1H3/b15-11+
InChIKey HKEQRVRDWNGXND-RVDMUPIBSA-N
Mol Weight 321.33 g/mol
Molecular Formula C19H15NO4
Exact Mass 321.100108 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FA0HesUPQ3r
Name Benzoic acid, 4-[(E)-(2,5-dioxo-1-phenyl-3-pyrrolidinylidene)methyl]-, methyl ester
Comments Computed using HOSE algorithm
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Exact Mass 321.100107963 u
Formula C19H15NO4
InChI InChI=1S/C19H15NO4/c1-24-19(23)14-9-7-13(8-10-14)11-15-12-17(21)20(18(15)22)16-5-3-2-4-6-16/h2-11H,12H2,1H3/b15-11+
InChIKey HKEQRVRDWNGXND-RVDMUPIBSA-N
Molecular Weight 321.332 g/mol
SMILES C1=CC=C(N2C(\C(=C\C=3C=CC(C(=O)OC)=CC3)CC2=O)=O)C=C1