![N-[1,4-Dihydro-1,4-dioxo-3-(p-phenetidino)-2-naphthyl]acetamide](/api/spectrum/saIIzsGuLs/structure.png?h=300&w=458 "N-[1,4-Dihydro-1,4-dioxo-3-(p-phenetidino)-2-naphthyl]acetamide")
| SpectraBase Compound ID | 9jsPUNbWehr |
|---|---|
| InChI | InChI=1S/C20H18N2O4/c1-3-26-14-10-8-13(9-11-14)22-18-17(21-12(2)23)19(24)15-6-4-5-7-16(15)20(18)25/h4-11,22H,3H2,1-2H3,(H,21,23) |
| InChIKey | TVVODIPPXOPGSR-UHFFFAOYSA-N |
| Mol Weight | 350.37 g/mol |
| Molecular Formula | C20H18N2O4 |
| Exact Mass | 350.126657 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | saIIzsGuLs |
|---|---|
| Name | N-[1,4-Dihydro-1,4-dioxo-3-(p-phenetidino)-2-naphthyl]acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 350.126657064 u |
| Formula | C20H18N2O4 |
| InChI | InChI=1S/C20H18N2O4/c1-3-26-14-10-8-13(9-11-14)22-18-17(21-12(2)23)19(24)15-6-4-5-7-16(15)20(18)25/h4-11,22H,3H2,1-2H3,(H,21,23) |
| InChIKey | TVVODIPPXOPGSR-UHFFFAOYSA-N |
| SMILES | N(C=1C(C=2C=CC=CC2C(C1NC(=O)C)=O)=O)C=1C=CC(=CC1)OCC |