![cyclohexanone, O-[(2,6-diethylphenyl)carbamoyl]oxime](/api/spectrum/1MgAmRC39Ny/structure.png?h=300&w=458 "cyclohexanone, O-[(2,6-diethylphenyl)carbamoyl]oxime")
| SpectraBase Compound ID | EfzayNc41Bb |
|---|---|
| InChI | InChI=1S/C17H24N2O2/c1-3-13-9-8-10-14(4-2)16(13)18-17(20)21-19-15-11-6-5-7-12-15/h8-10H,3-7,11-12H2,1-2H3,(H,18,20) |
| InChIKey | HPEWUOLAQPZHQR-UHFFFAOYSA-N |
| Mol Weight | 288.39 g/mol |
| Molecular Formula | C17H24N2O2 |
| Exact Mass | 288.183778 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1MgAmRC39Ny |
|---|---|
| Name | cyclohexanone, O-[(2,6-diethylphenyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H24N2O2 |
| InChI | InChI=1S/C17H24N2O2/c1-3-13-9-8-10-14(4-2)16(13)18-17(20)21-19-15-11-6-5-7-12-15/h8-10H,3-7,11-12H2,1-2H3,(H,18,20) |
| InChIKey | HPEWUOLAQPZHQR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55166M |
| Solvent | Polysol |