![cyclohexanone, O-[(p-methoxyphenyl)carbamoyl]oxime](/api/spectrum/1kHEmwfDGOB/structure.png?h=300&w=458 "cyclohexanone, O-[(p-methoxyphenyl)carbamoyl]oxime")
| SpectraBase Compound ID | 7bdWjT32iqU |
|---|---|
| InChI | InChI=1S/C14H18N2O3/c1-18-13-9-7-11(8-10-13)15-14(17)19-16-12-5-3-2-4-6-12/h7-10H,2-6H2,1H3,(H,15,17) |
| InChIKey | DBFZGUOIMSIJOB-UHFFFAOYSA-N |
| Mol Weight | 262.31 g/mol |
| Molecular Formula | C14H18N2O3 |
| Exact Mass | 262.131742 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1kHEmwfDGOB |
|---|---|
| Name | cyclohexanone, O-[(p-methoxyphenyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18N2O3 |
| InChI | InChI=1S/C14H18N2O3/c1-18-13-9-7-11(8-10-13)15-14(17)19-16-12-5-3-2-4-6-12/h7-10H,2-6H2,1H3,(H,15,17) |
| InChIKey | DBFZGUOIMSIJOB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51334M |
| Solvent | CDCl3 |