![cyclohexanone, O-[(2,5-dimethoxyphenyl)carbamoyl]oxime](/api/spectrum/57Mv0atDLhf/structure.png?h=300&w=458 "cyclohexanone, O-[(2,5-dimethoxyphenyl)carbamoyl]oxime")
| SpectraBase Compound ID | B7ebUQGvVYf |
|---|---|
| InChI | InChI=1S/C15H20N2O4/c1-19-12-8-9-14(20-2)13(10-12)16-15(18)21-17-11-6-4-3-5-7-11/h8-10H,3-7H2,1-2H3,(H,16,18) |
| InChIKey | KDJMCJXJDUPASU-UHFFFAOYSA-N |
| Mol Weight | 292.33 g/mol |
| Molecular Formula | C15H20N2O4 |
| Exact Mass | 292.142307 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 57Mv0atDLhf |
|---|---|
| Name | cyclohexanone, O-[(2,5-dimethoxyphenyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20N2O4 |
| InChI | InChI=1S/C15H20N2O4/c1-19-12-8-9-14(20-2)13(10-12)16-15(18)21-17-11-6-4-3-5-7-11/h8-10H,3-7H2,1-2H3,(H,16,18) |
| InChIKey | KDJMCJXJDUPASU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51368M |
| Solvent | CDCl3 |