![cyclohexanone, O-[(m-chlorophenyl)carbamoyl]oxime](/api/spectrum/G9gdAGbp004/structure.png?h=300&w=458 "cyclohexanone, O-[(m-chlorophenyl)carbamoyl]oxime")
| SpectraBase Compound ID | DJzcJnIYUw6 |
|---|---|
| InChI | InChI=1S/C13H15ClN2O2/c14-10-5-4-8-12(9-10)15-13(17)18-16-11-6-2-1-3-7-11/h4-5,8-9H,1-3,6-7H2,(H,15,17) |
| InChIKey | UKMIWIORUIAMMT-UHFFFAOYSA-N |
| Mol Weight | 266.73 g/mol |
| Molecular Formula | C13H15ClN2O2 |
| Exact Mass | 266.082205 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G9gdAGbp004 |
|---|---|
| Name | cyclohexanone, O-[(m-chlorophenyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H15ClN2O2 |
| InChI | InChI=1S/C13H15ClN2O2/c14-10-5-4-8-12(9-10)15-13(17)18-16-11-6-2-1-3-7-11/h4-5,8-9H,1-3,6-7H2,(H,15,17) |
| InChIKey | UKMIWIORUIAMMT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51183M |
| Solvent | CDCl3 |