![Ethyl 4-[(1-naphthylacetyl)amino]benzoate](/api/spectrum/2c3YfaOH27P/structure.png?h=300&w=458 "Ethyl 4-[(1-naphthylacetyl)amino]benzoate")
| SpectraBase Compound ID | Ducj27X9bpF |
|---|---|
| InChI | InChI=1S/C21H19NO3/c1-2-25-21(24)16-10-12-18(13-11-16)22-20(23)14-17-8-5-7-15-6-3-4-9-19(15)17/h3-13H,2,14H2,1H3,(H,22,23) |
| InChIKey | OXPITJDYUFCZRN-UHFFFAOYSA-N |
| Mol Weight | 333.39 g/mol |
| Molecular Formula | C21H19NO3 |
| Exact Mass | 333.136493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2c3YfaOH27P |
|---|---|
| Name | Ethyl 4-[(1-naphthylacetyl)amino]benzoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 333.136493473 u |
| Formula | C21H19NO3 |
| InChI | InChI=1S/C21H19NO3/c1-2-25-21(24)16-10-12-18(13-11-16)22-20(23)14-17-8-5-7-15-6-3-4-9-19(15)17/h3-13H,2,14H2,1H3,(H,22,23) |
| InChIKey | OXPITJDYUFCZRN-UHFFFAOYSA-N |
| Molecular Weight | 333.387 g/mol |
| SMILES | N(C(CC=1C2=C(C=CC=C2)C=CC1)=O)C=1C=CC(C(=O)OCC)=CC1 |