| SpectraBase Compound ID | Aff2lMhjB3U |
|---|---|
| InChI | InChI=1S/C17H18N2O3/c1-11(20)18-14-15(19-9-5-2-6-10-19)17(22)13-8-4-3-7-12(13)16(14)21/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,18,20) |
| InChIKey | USDFRHNKCRKDJS-UHFFFAOYSA-N |
| Mol Weight | 298.34 g/mol |
| Molecular Formula | C17H18N2O3 |
| Exact Mass | 298.131742 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I2GdSE53hyh |
|---|---|
| Name | N-(1,4-dihydro-1,4-dioxo-3-piperidino-2-naphthyl)acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18N2O3 |
| InChI | InChI=1S/C17H18N2O3/c1-11(20)18-14-15(19-9-5-2-6-10-19)17(22)13-8-4-3-7-12(13)16(14)21/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,18,20) |
| InChIKey | USDFRHNKCRKDJS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49902M |
| Solvent | CDCl3 |