![acetone, O-[(2-ethyl-6-methylphenyl)carbamoyl]oxime](/api/spectrum/GybllrWPYQw/structure.png?h=300&w=458 "acetone, O-[(2-ethyl-6-methylphenyl)carbamoyl]oxime")
| SpectraBase Compound ID | Kpqoyp8odau |
|---|---|
| InChI | InChI=1S/C13H18N2O2/c1-5-11-8-6-7-10(4)12(11)14-13(16)17-15-9(2)3/h6-8H,5H2,1-4H3,(H,14,16) |
| InChIKey | IIGWCZPYGDZEIW-UHFFFAOYSA-N |
| Mol Weight | 234.3 g/mol |
| Molecular Formula | C13H18N2O2 |
| Exact Mass | 234.136828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GybllrWPYQw |
|---|---|
| Name | acetone, O-[(2-ethyl-6-methylphenyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18N2O2 |
| InChI | InChI=1S/C13H18N2O2/c1-5-11-8-6-7-10(4)12(11)14-13(16)17-15-9(2)3/h6-8H,5H2,1-4H3,(H,14,16) |
| InChIKey | IIGWCZPYGDZEIW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54308M |
| Solvent | Polysol |