![cyclohexanone, O-[(o-ethylphenyl)carbamoyl]oxime](/api/spectrum/EeGSilgOnyA/structure.png?h=300&w=458 "cyclohexanone, O-[(o-ethylphenyl)carbamoyl]oxime")
| SpectraBase Compound ID | 9U8i7ceHX6G |
|---|---|
| InChI | InChI=1S/C15H20N2O2/c1-2-12-8-6-7-11-14(12)16-15(18)19-17-13-9-4-3-5-10-13/h6-8,11H,2-5,9-10H2,1H3,(H,16,18) |
| InChIKey | MGKAPRFIBKPLOG-UHFFFAOYSA-N |
| Mol Weight | 260.34 g/mol |
| Molecular Formula | C15H20N2O2 |
| Exact Mass | 260.152478 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EeGSilgOnyA |
|---|---|
| Name | cyclohexanone, O-[(o-ethylphenyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20N2O2 |
| InChI | InChI=1S/C15H20N2O2/c1-2-12-8-6-7-11-14(12)16-15(18)19-17-13-9-4-3-5-10-13/h6-8,11H,2-5,9-10H2,1H3,(H,16,18) |
| InChIKey | MGKAPRFIBKPLOG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55185M |
| Solvent | CDCl3 |