| SpectraBase Compound ID | JXTc4JDh5pw |
|---|---|
| InChI | InChI=1S/C14H18N2O2/c1-11-6-5-9-13(10-11)15-14(17)18-16-12-7-3-2-4-8-12/h5-6,9-10H,2-4,7-8H2,1H3,(H,15,17) |
| InChIKey | JOWWNLJWQSDIOA-UHFFFAOYSA-N |
| Mol Weight | 246.31 g/mol |
| Molecular Formula | C14H18N2O2 |
| Exact Mass | 246.136828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D8ReKd0nVcE |
|---|---|
| Name | cyclohexanone, O-(m-tolylcarbamoyl)oxime |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18N2O2 |
| InChI | InChI=1S/C14H18N2O2/c1-11-6-5-9-13(10-11)15-14(17)18-16-12-7-3-2-4-8-12/h5-6,9-10H,2-4,7-8H2,1H3,(H,15,17) |
| InChIKey | JOWWNLJWQSDIOA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51006M |
| Solvent | CDCl3 |