![Ethyl {[4-(acetylamino)benzoyl]amino}acetate](/api/spectrum/LLYnQwB35WQ/structure.png?h=300&w=458 "Ethyl {[4-(acetylamino)benzoyl]amino}acetate")
| SpectraBase Compound ID | 6I15AptB6xp |
|---|---|
| InChI | InChI=1S/C13H16N2O4/c1-3-19-12(17)8-14-13(18)10-4-6-11(7-5-10)15-9(2)16/h4-7H,3,8H2,1-2H3,(H,14,18)(H,15,16) |
| InChIKey | PYYUARRKZRMQDF-UHFFFAOYSA-N |
| Mol Weight | 264.28 g/mol |
| Molecular Formula | C13H16N2O4 |
| Exact Mass | 264.111007 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LLYnQwB35WQ |
|---|---|
| Name | Ethyl {[4-(acetylamino)benzoyl]amino}acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 264.111006999 u |
| Formula | C13H16N2O4 |
| InChI | InChI=1S/C13H16N2O4/c1-3-19-12(17)8-14-13(18)10-4-6-11(7-5-10)15-9(2)16/h4-7H,3,8H2,1-2H3,(H,14,18)(H,15,16) |
| InChIKey | PYYUARRKZRMQDF-UHFFFAOYSA-N |
| Molecular Weight | 264.281 g/mol |
| SMILES | C(NC(=O)C1=CC=C(C=C1)NC(=O)C)C(=O)OCC |