![(Z)-1-acetyl-3-[(1-naphthyl)methylene]-2,5-piperazinedione](/api/spectrum/5UOJTYXtjIN/structure.png?h=300&w=458 "(Z)-1-acetyl-3-[(1-naphthyl)methylene]-2,5-piperazinedione")
| SpectraBase Compound ID | 8h9myeMHUD7 |
|---|---|
| InChI | InChI=1S/C17H14N2O3/c1-11(20)19-10-16(21)18-15(17(19)22)9-13-7-4-6-12-5-2-3-8-14(12)13/h2-9H,10H2,1H3,(H,18,21)/b15-9- |
| InChIKey | VWZCMCNTRAMMOF-DHDCSXOGSA-N |
| Mol Weight | 294.31 g/mol |
| Molecular Formula | C17H14N2O3 |
| Exact Mass | 294.100442 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5UOJTYXtjIN |
|---|---|
| Name | (Z)-1-acetyl-3-[(1-naphthyl)methylene]-2,5-piperazinedione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14N2O3 |
| InChI | InChI=1S/C17H14N2O3/c1-11(20)19-10-16(21)18-15(17(19)22)9-13-7-4-6-12-5-2-3-8-14(12)13/h2-9H,10H2,1H3,(H,18,21)/b15-9- |
| InChIKey | VWZCMCNTRAMMOF-DHDCSXOGSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43360M |
| Solvent | Polysol-d |