| SpectraBase Compound ID | 1x5yJihMRbC |
|---|---|
| InChI | InChI=1S/C14H11Cl2NO2/c1-9-2-5-11(8-13(9)16)17-14(18)19-12-6-3-10(15)4-7-12/h2-8H,1H3,(H,17,18) |
| InChIKey | IYSUGEINRNBGHS-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 | EE6M64Hih9k |
|---|---|
| Name | 3-Chloro-4-methylcarbanilic acid, p-chlorophenyl ester |
| 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/c1-9-2-5-11(8-13(9)16)17-14(18)19-12-6-3-10(15)4-7-12/h2-8H,1H3,(H,17,18) |
| InChIKey | IYSUGEINRNBGHS-UHFFFAOYSA-N |
| SMILES | N(C1=CC=C(C(=C1)Cl)C)C(OC=1C=CC(=CC1)Cl)=O |