![2-[(1-Acetyl-2-naphthyl)oxy]-N-phenylacetamide](/api/spectrum/L6WNwiSsuaw/structure.png?h=300&w=458 "2-[(1-Acetyl-2-naphthyl)oxy]-N-phenylacetamide")
| SpectraBase Compound ID | DPqDCrn4LpV |
|---|---|
| InChI | InChI=1S/C20H17NO3/c1-14(22)20-17-10-6-5-7-15(17)11-12-18(20)24-13-19(23)21-16-8-3-2-4-9-16/h2-12H,13H2,1H3,(H,21,23) |
| InChIKey | PNPPLPWDQOCQKA-UHFFFAOYSA-N |
| Mol Weight | 319.36 g/mol |
| Molecular Formula | C20H17NO3 |
| Exact Mass | 319.120843 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 | L6WNwiSsuaw |
|---|---|
| Name | 2-[(1-Acetyl-2-naphthyl)oxy]-N-phenylacetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 319.120843408 u |
| Formula | C20H17NO3 |
| InChI | InChI=1S/C20H17NO3/c1-14(22)20-17-10-6-5-7-15(17)11-12-18(20)24-13-19(23)21-16-8-3-2-4-9-16/h2-12H,13H2,1H3,(H,21,23) |
| InChIKey | PNPPLPWDQOCQKA-UHFFFAOYSA-N |
| Molecular Weight | 319.360 g/mol |
| SMILES | C(NC=1C=CC=CC1)(=O)COC1=C(C(C)=O)C2=C(C=C1)C=CC=C2 |