![cyclohexanone, O-[(6-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)carbamoyl]oxime](/api/spectrum/Alqx5RIpOkN/structure.png?h=300&w=458 "cyclohexanone, O-[(6-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)carbamoyl]oxime")
| SpectraBase Compound ID | KD3C3zc2QH1 |
|---|---|
| InChI | InChI=1S/C14H14ClF3N2O2/c15-11-7-6-9(14(16,17)18)8-12(11)19-13(21)22-20-10-4-2-1-3-5-10/h6-8H,1-5H2,(H,19,21) |
| InChIKey | AHIILJAWAHJMLB-UHFFFAOYSA-N |
| Mol Weight | 334.73 g/mol |
| Molecular Formula | C14H14ClF3N2O2 |
| Exact Mass | 334.06959 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Alqx5RIpOkN |
|---|---|
| Name | cyclohexanone, O-[(6-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14ClF3N2O2 |
| InChI | InChI=1S/C14H14ClF3N2O2/c15-11-7-6-9(14(16,17)18)8-12(11)19-13(21)22-20-10-4-2-1-3-5-10/h6-8H,1-5H2,(H,19,21) |
| InChIKey | AHIILJAWAHJMLB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55059M |
| Solvent | CDCl3 |