![Benzoic acid, 4-[3-[(4-methylphenyl)amino]-2,5-dioxo-1-pyrrolidinyl]-](/api/spectrum/G09ovK22xWl/structure.png?h=300&w=458 "Benzoic acid, 4-[3-[(4-methylphenyl)amino]-2,5-dioxo-1-pyrrolidinyl]-")
| SpectraBase Compound ID | JX0pBVn2U71 |
|---|---|
| InChI | InChI=1S/C18H16N2O4/c1-11-2-6-13(7-3-11)19-15-10-16(21)20(17(15)22)14-8-4-12(5-9-14)18(23)24/h2-9,15,19H,10H2,1H3,(H,23,24) |
| InChIKey | NWHJOLAJQKIVMA-UHFFFAOYSA-N |
| Mol Weight | 324.34 g/mol |
| Molecular Formula | C18H16N2O4 |
| Exact Mass | 324.111007 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G09ovK22xWl |
|---|---|
| Name | Benzoic acid, 4-[3-[(4-methylphenyl)amino]-2,5-dioxo-1-pyrrolidinyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 324.111006999 u |
| Formula | C18H16N2O4 |
| InChI | InChI=1S/C18H16N2O4/c1-11-2-6-13(7-3-11)19-15-10-16(21)20(17(15)22)14-8-4-12(5-9-14)18(23)24/h2-9,15,19H,10H2,1H3,(H,23,24) |
| InChIKey | NWHJOLAJQKIVMA-UHFFFAOYSA-N |
| SMILES | N(C1CC(N(C2=CC=C(C(=O)O)C=C2)C1=O)=O)C1=CC=C(C=C1)C |