![2-[(2,3-Dichlorophenyl)amino]benzoic acid, me derivative](/api/spectrum/KuOj21VF596/structure.png?h=300&w=458 "2-[(2,3-Dichlorophenyl)amino]benzoic acid, me derivative")
| SpectraBase Compound ID | 3pV39AegHRT |
|---|---|
| InChI | InChI=1S/C14H11Cl2NO2/c1-19-14(18)9-5-2-3-7-11(9)17-12-8-4-6-10(15)13(12)16/h2-8,17H,1H3 |
| InChIKey | IBRBJSOTENCXOY-UHFFFAOYSA-N |
| Mol Weight | 296.15 g/mol |
| Molecular Formula | C14H11Cl2NO2 |
| Exact Mass | 295.016684 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KuOj21VF596 |
|---|---|
| Name | 2-[(2,3-Dichlorophenyl)amino]benzoic acid, me derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.016683996 u |
| Formula | C14H11Cl2NO2 |
| InChI | InChI=1S/C14H11Cl2NO2/c1-19-14(18)9-5-2-3-7-11(9)17-12-8-4-6-10(15)13(12)16/h2-8,17H,1H3 |
| InChIKey | IBRBJSOTENCXOY-UHFFFAOYSA-N |
| Molecular Weight | 296.153 g/mol |
| SMILES | C(C1=C(C=CC=C1)NC1=C(C(=CC=C1)Cl)Cl)(=O)OC |