![cyclohexanone, O-[(5-chloro-2-methoxyphenyl)carbamoyl]oxime](/api/spectrum/KwDQ2kkQnCX/structure.png?h=300&w=458 "cyclohexanone, O-[(5-chloro-2-methoxyphenyl)carbamoyl]oxime")
| SpectraBase Compound ID | GBPMNYTotQ5 |
|---|---|
| InChI | InChI=1S/C14H17ClN2O3/c1-19-13-8-7-10(15)9-12(13)16-14(18)20-17-11-5-3-2-4-6-11/h7-9H,2-6H2,1H3,(H,16,18) |
| InChIKey | YHCFBJROXHKQCI-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 | KwDQ2kkQnCX |
|---|---|
| Name | cyclohexanone, O-[(5-chloro-2-methoxyphenyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H17ClN2O3 |
| InChI | InChI=1S/C14H17ClN2O3/c1-19-13-8-7-10(15)9-12(13)16-14(18)20-17-11-5-3-2-4-6-11/h7-9H,2-6H2,1H3,(H,16,18) |
| InChIKey | YHCFBJROXHKQCI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60009M |
| Solvent | CDCl3 |