| SpectraBase Compound ID | Isr03zszMFL |
|---|---|
| InChI | InChI=1S/C14H18N2O2/c1-11-7-9-12(10-8-11)15-14(17)18-16-13-5-3-2-4-6-13/h7-10H,2-6H2,1H3,(H,15,17) |
| InChIKey | ORRRORNCRAEXFO-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 | Cjx3EYQeHmi |
|---|---|
| Name | cyclohexanone, O-(p-tolylcarbamoyl)oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18N2O2 |
| InChI | InChI=1S/C14H18N2O2/c1-11-7-9-12(10-8-11)15-14(17)18-16-13-5-3-2-4-6-13/h7-10H,2-6H2,1H3,(H,15,17) |
| InChIKey | ORRRORNCRAEXFO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51402M |
| Solvent | CDCl3 |