![cyclohexanone, O-[(2,4,5-trichlorophenyl)carbamoyl]oxime](/api/spectrum/F4UFgxOgvvi/structure.png?h=300&w=458 "cyclohexanone, O-[(2,4,5-trichlorophenyl)carbamoyl]oxime")
| SpectraBase Compound ID | 1Lz44IGjM5d |
|---|---|
| InChI | InChI=1S/C13H13Cl3N2O2/c14-9-6-11(16)12(7-10(9)15)17-13(19)20-18-8-4-2-1-3-5-8/h6-7H,1-5H2,(H,17,19) |
| InChIKey | BEGXJIIWTCJIKD-UHFFFAOYSA-N |
| Mol Weight | 335.62 g/mol |
| Molecular Formula | C13H13Cl3N2O2 |
| Exact Mass | 334.004261 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F4UFgxOgvvi |
|---|---|
| Name | cyclohexanone, O-[(2,4,5-trichlorophenyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13Cl3N2O2 |
| InChI | InChI=1S/C13H13Cl3N2O2/c14-9-6-11(16)12(7-10(9)15)17-13(19)20-18-8-4-2-1-3-5-8/h6-7H,1-5H2,(H,17,19) |
| InChIKey | BEGXJIIWTCJIKD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51083M |
| Solvent | CDCl3 |