![cyclohexanone, O-[(6-methoxy-m-tolyl)carbamoyl]oxime](/api/spectrum/4VXqzwNhqmh/structure.png?h=300&w=458 "cyclohexanone, O-[(6-methoxy-m-tolyl)carbamoyl]oxime")
| SpectraBase Compound ID | IcwnsByPk3a |
|---|---|
| InChI | InChI=1S/C15H20N2O3/c1-11-8-9-14(19-2)13(10-11)16-15(18)20-17-12-6-4-3-5-7-12/h8-10H,3-7H2,1-2H3,(H,16,18) |
| InChIKey | UCWLKVDKTJKIBT-UHFFFAOYSA-N |
| Mol Weight | 276.34 g/mol |
| Molecular Formula | C15H20N2O3 |
| Exact Mass | 276.147393 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4VXqzwNhqmh |
|---|---|
| Name | cyclohexanone, O-[(6-methoxy-m-tolyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20N2O3 |
| InChI | InChI=1S/C15H20N2O3/c1-11-8-9-14(19-2)13(10-11)16-15(18)20-17-12-6-4-3-5-7-12/h8-10H,3-7H2,1-2H3,(H,16,18) |
| InChIKey | UCWLKVDKTJKIBT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60826M |
| Solvent | CDCl3 |