![2-Aminobenzoic acid, N-[(2-nitrophenyloxy)acetyl]-](/api/spectrum/Kkbw8YB4pJk/structure.png?h=300&w=458 "2-Aminobenzoic acid, N-[(2-nitrophenyloxy)acetyl]-")
| SpectraBase Compound ID | KOhLpETOHYR |
|---|---|
| InChI | InChI=1S/C15H12N2O6/c18-14(16-11-6-2-1-5-10(11)15(19)20)9-23-13-8-4-3-7-12(13)17(21)22/h1-8H,9H2,(H,16,18)(H,19,20) |
| InChIKey | OERUCAUJEWOVHT-UHFFFAOYSA-N |
| Mol Weight | 316.27 g/mol |
| Molecular Formula | C15H12N2O6 |
| Exact Mass | 316.069536 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kkbw8YB4pJk |
|---|---|
| Name | 2-Aminobenzoic acid, N-[(2-nitrophenyloxy)acetyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 316.069536108 u |
| Formula | C15H12N2O6 |
| InChI | InChI=1S/C15H12N2O6/c18-14(16-11-6-2-1-5-10(11)15(19)20)9-23-13-8-4-3-7-12(13)17(21)22/h1-8H,9H2,(H,16,18)(H,19,20) |
| InChIKey | OERUCAUJEWOVHT-UHFFFAOYSA-N |
| Molecular Weight | 316.269 g/mol |
| SMILES | C1=C(C(=CC=C1)OCC(NC1=C(C=CC=C1)C(=O)O)=O)N(=O)=O |