![cyclohexanone, O-[(2,3-dichlorophenyl)carbamoyl]oxime](/api/spectrum/Kp129JuwscY/structure.png?h=300&w=458 "cyclohexanone, O-[(2,3-dichlorophenyl)carbamoyl]oxime")
| SpectraBase Compound ID | HTYh7esd0vY |
|---|---|
| InChI | InChI=1S/C13H14Cl2N2O2/c14-10-7-4-8-11(12(10)15)16-13(18)19-17-9-5-2-1-3-6-9/h4,7-8H,1-3,5-6H2,(H,16,18) |
| InChIKey | NWQSJADWKMOJQW-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 | Kp129JuwscY |
|---|---|
| Name | cyclohexanone, O-[(2,3-dichlorophenyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14Cl2N2O2 |
| InChI | InChI=1S/C13H14Cl2N2O2/c14-10-7-4-8-11(12(10)15)16-13(18)19-17-9-5-2-1-3-6-9/h4,7-8H,1-3,5-6H2,(H,16,18) |
| InChIKey | NWQSJADWKMOJQW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51319M |
| Solvent | CDCl3 |