![cyclohexanone, O-[(3-chloro-2-methoxyphenyl)carbamoyl]oxime](/api/spectrum/78ojmwei2Gg/structure.png?h=300&w=458 "cyclohexanone, O-[(3-chloro-2-methoxyphenyl)carbamoyl]oxime")
| SpectraBase Compound ID | 20LxhdYh6gF |
|---|---|
| InChI | InChI=1S/C14H17ClN2O3/c1-19-13-11(15)8-5-9-12(13)16-14(18)20-17-10-6-3-2-4-7-10/h5,8-9H,2-4,6-7H2,1H3,(H,16,18) |
| InChIKey | DJJPZPTXEYICHP-UHFFFAOYSA-N |
| Mol Weight | 296.75 g/mol |
| Molecular Formula | C14H17ClN2O3 |
| Exact Mass | 296.09277 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 78ojmwei2Gg |
|---|---|
| Name | cyclohexanone, O-[(3-chloro-2-methoxyphenyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H17ClN2O3 |
| InChI | InChI=1S/C14H17ClN2O3/c1-19-13-11(15)8-5-9-12(13)16-14(18)20-17-10-6-3-2-4-7-10/h5,8-9H,2-4,6-7H2,1H3,(H,16,18) |
| InChIKey | DJJPZPTXEYICHP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53055M |
| Solvent | CDCl3 |