![Ethyl 2-{[(3-chloroanilino)carbonyl]amino}benzoate](/api/spectrum/FaumErnjQfm/structure.png?h=300&w=458 "Ethyl 2-{[(3-chloroanilino)carbonyl]amino}benzoate")
| SpectraBase Compound ID | K9QrdSWvZex |
|---|---|
| InChI | InChI=1S/C16H15ClN2O3/c1-2-22-15(20)13-8-3-4-9-14(13)19-16(21)18-12-7-5-6-11(17)10-12/h3-10H,2H2,1H3,(H2,18,19,21) |
| InChIKey | UZOYKUDNWKGNFE-UHFFFAOYSA-N |
| Mol Weight | 318.76 g/mol |
| Molecular Formula | C16H15ClN2O3 |
| Exact Mass | 318.07712 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FaumErnjQfm |
|---|---|
| Name | Ethyl 2-{[(3-chloroanilino)carbonyl]amino}benzoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 318.077120048 u |
| Formula | C16H15ClN2O3 |
| InChI | InChI=1S/C16H15ClN2O3/c1-2-22-15(20)13-8-3-4-9-14(13)19-16(21)18-12-7-5-6-11(17)10-12/h3-10H,2H2,1H3,(H2,18,19,21) |
| InChIKey | UZOYKUDNWKGNFE-UHFFFAOYSA-N |
| SMILES | N(C(NC=1C=C(Cl)C=CC1)=O)C=1C(C(=O)OCC)=CC=CC1 |