![cyclohexanone, O-[(2,4-dichlorophenyl)carbamoyl]oxime](/api/spectrum/3PUUg8prEF3/structure.png?h=300&w=458 "cyclohexanone, O-[(2,4-dichlorophenyl)carbamoyl]oxime")
| SpectraBase Compound ID | FCNWtJ7WJ7P |
|---|---|
| InChI | InChI=1S/C13H14Cl2N2O2/c14-9-6-7-12(11(15)8-9)16-13(18)19-17-10-4-2-1-3-5-10/h6-8H,1-5H2,(H,16,18) |
| InChIKey | GPWWEQMHXVBFHH-UHFFFAOYSA-N |
| Mol Weight | 301.17 g/mol |
| Molecular Formula | C13H14Cl2N2O2 |
| Exact Mass | 300.043233 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3PUUg8prEF3 |
|---|---|
| Name | cyclohexanone, O-[(2,4-dichlorophenyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14Cl2N2O2 |
| InChI | InChI=1S/C13H14Cl2N2O2/c14-9-6-7-12(11(15)8-9)16-13(18)19-17-10-4-2-1-3-5-10/h6-8H,1-5H2,(H,16,18) |
| InChIKey | GPWWEQMHXVBFHH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51381M |
| Solvent | CDCl3 |