![acetone, O-[(o-ethylphenyl)carbamoyl]oxime](/api/spectrum/HEkCZLEHe2i/structure.png?h=300&w=458 "acetone, O-[(o-ethylphenyl)carbamoyl]oxime")
| SpectraBase Compound ID | 80rFGsX7phN |
|---|---|
| InChI | InChI=1S/C12H16N2O2/c1-4-10-7-5-6-8-11(10)13-12(15)16-14-9(2)3/h5-8H,4H2,1-3H3,(H,13,15) |
| InChIKey | OMEFAUGVKYJJSW-UHFFFAOYSA-N |
| Mol Weight | 220.27 g/mol |
| Molecular Formula | C12H16N2O2 |
| Exact Mass | 220.121178 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HEkCZLEHe2i |
|---|---|
| Name | acetone, O-[(o-ethylphenyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16N2O2 |
| InChI | InChI=1S/C12H16N2O2/c1-4-10-7-5-6-8-11(10)13-12(15)16-14-9(2)3/h5-8H,4H2,1-3H3,(H,13,15) |
| InChIKey | OMEFAUGVKYJJSW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55194M |
| Solvent | CDCl3 |