![acetone, O-[(2,6-diethylphenyl)carbamoyl]oxime](/api/spectrum/4jUoC3sOboc/structure.png?h=300&w=458 "acetone, O-[(2,6-diethylphenyl)carbamoyl]oxime")
| SpectraBase Compound ID | 3TLkyH5TORr |
|---|---|
| InChI | InChI=1S/C14H20N2O2/c1-5-11-8-7-9-12(6-2)13(11)15-14(17)18-16-10(3)4/h7-9H,5-6H2,1-4H3,(H,15,17) |
| InChIKey | PSDMANWOKDRKDF-UHFFFAOYSA-N |
| Mol Weight | 248.33 g/mol |
| Molecular Formula | C14H20N2O2 |
| Exact Mass | 248.152478 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4jUoC3sOboc |
|---|---|
| Name | acetone, O-[(2,6-diethylphenyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20N2O2 |
| InChI | InChI=1S/C14H20N2O2/c1-5-11-8-7-9-12(6-2)13(11)15-14(17)18-16-10(3)4/h7-9H,5-6H2,1-4H3,(H,15,17) |
| InChIKey | PSDMANWOKDRKDF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55155M |
| Solvent | CDCl3 |