![cyclohexanone, O-[(1-naphthyl)carbamoyl]oxime](/api/spectrum/DFGaqpgM5H0/structure.png?h=300&w=458 "cyclohexanone, O-[(1-naphthyl)carbamoyl]oxime")
| SpectraBase Compound ID | 1iP3IdkmZYq |
|---|---|
| InChI | InChI=1S/C17H18N2O2/c20-17(21-19-14-9-2-1-3-10-14)18-16-12-6-8-13-7-4-5-11-15(13)16/h4-8,11-12H,1-3,9-10H2,(H,18,20) |
| InChIKey | BXPAMTVKDCVCPR-UHFFFAOYSA-N |
| Mol Weight | 282.34 g/mol |
| Molecular Formula | C17H18N2O2 |
| Exact Mass | 282.136828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DFGaqpgM5H0 |
|---|---|
| Name | cyclohexanone, O-[(1-naphthyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18N2O2 |
| InChI | InChI=1S/C17H18N2O2/c20-17(21-19-14-9-2-1-3-10-14)18-16-12-6-8-13-7-4-5-11-15(13)16/h4-8,11-12H,1-3,9-10H2,(H,18,20) |
| InChIKey | BXPAMTVKDCVCPR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51862M |
| Solvent | CDCl3 |