![cyclohexanone, O-[(3-chloro-p-tolyl)carbamoyl]oxime](/api/spectrum/GSSkvHuDHvh/structure.png?h=300&w=458 "cyclohexanone, O-[(3-chloro-p-tolyl)carbamoyl]oxime")
| SpectraBase Compound ID | AAw6LvAUeWj |
|---|---|
| InChI | InChI=1S/C14H17ClN2O2/c1-10-7-8-12(9-13(10)15)16-14(18)19-17-11-5-3-2-4-6-11/h7-9H,2-6H2,1H3,(H,16,18) |
| InChIKey | YAJFKHCLWZWCBY-UHFFFAOYSA-N |
| Mol Weight | 280.75 g/mol |
| Molecular Formula | C14H17ClN2O2 |
| Exact Mass | 280.097855 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GSSkvHuDHvh |
|---|---|
| Name | cyclohexanone, O-[(3-chloro-p-tolyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H17ClN2O2 |
| InChI | InChI=1S/C14H17ClN2O2/c1-10-7-8-12(9-13(10)15)16-14(18)19-17-11-5-3-2-4-6-11/h7-9H,2-6H2,1H3,(H,16,18) |
| InChIKey | YAJFKHCLWZWCBY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51210M |
| Solvent | CDCl3 |