![Methyl 4-[(phenylacetyl)amino]benzoate](/api/spectrum/88dyaoawIKl/structure.png?h=300&w=458 "Methyl 4-[(phenylacetyl)amino]benzoate")
| SpectraBase Compound ID | LWEEnowaI79 |
|---|---|
| InChI | InChI=1S/C16H15NO3/c1-20-16(19)13-7-9-14(10-8-13)17-15(18)11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,17,18) |
| InChIKey | XDBYHWVNGBJPSG-UHFFFAOYSA-N |
| Mol Weight | 269.3 g/mol |
| Molecular Formula | C16H15NO3 |
| Exact Mass | 269.105193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 88dyaoawIKl |
|---|---|
| Name | Methyl 4-[(phenylacetyl)amino]benzoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.105193344 u |
| Formula | C16H15NO3 |
| InChI | InChI=1S/C16H15NO3/c1-20-16(19)13-7-9-14(10-8-13)17-15(18)11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,17,18) |
| InChIKey | XDBYHWVNGBJPSG-UHFFFAOYSA-N |
| Molecular Weight | 269.300 g/mol |
| SMILES | N(C(=O)CC1=CC=CC=C1)C1=CC=C(C(=O)OC)C=C1 |