![acetone, O-[(2,4-xylyl)carbamoyl]oxime](/api/spectrum/Cvapl4qS5iB/structure.png?h=300&w=458 "acetone, O-[(2,4-xylyl)carbamoyl]oxime")
| SpectraBase Compound ID | 8z9JrkGJkt9 |
|---|---|
| InChI | InChI=1S/C12H16N2O2/c1-8(2)14-16-12(15)13-11-6-5-9(3)7-10(11)4/h5-7H,1-4H3,(H,13,15) |
| InChIKey | UEPOVLKKDNCHMD-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 | Cvapl4qS5iB |
|---|---|
| Name | acetone, O-[(2,4-xylyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16N2O2 |
| InChI | InChI=1S/C12H16N2O2/c1-8(2)14-16-12(15)13-11-6-5-9(3)7-10(11)4/h5-7H,1-4H3,(H,13,15) |
| InChIKey | UEPOVLKKDNCHMD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51064M |
| Solvent | CDCl3 |