![Ethyl 4-{[(3-pyridinylamino)carbonyl]amino}benzoate](/api/spectrum/B2QvHzmDuIg/structure.png?h=300&w=458 "Ethyl 4-{[(3-pyridinylamino)carbonyl]amino}benzoate")
| SpectraBase Compound ID | EWUD7tsPNem |
|---|---|
| InChI | InChI=1S/C15H15N3O3/c1-2-21-14(19)11-5-7-12(8-6-11)17-15(20)18-13-4-3-9-16-10-13/h3-10H,2H2,1H3,(H2,17,18,20) |
| InChIKey | FCHBXSIKZJZIQR-UHFFFAOYSA-N |
| Mol Weight | 285.3 g/mol |
| Molecular Formula | C15H15N3O3 |
| Exact Mass | 285.111341 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B2QvHzmDuIg |
|---|---|
| Name | Ethyl 4-{[(3-pyridinylamino)carbonyl]amino}benzoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 285.111341352 u |
| Formula | C15H15N3O3 |
| InChI | InChI=1S/C15H15N3O3/c1-2-21-14(19)11-5-7-12(8-6-11)17-15(20)18-13-4-3-9-16-10-13/h3-10H,2H2,1H3,(H2,17,18,20) |
| InChIKey | FCHBXSIKZJZIQR-UHFFFAOYSA-N |
| Molecular Weight | 285.303 g/mol |
| SMILES | N(C(NC=1C=NC=CC1)=O)C1=CC=C(C(=O)OCC)C=C1 |