![acetone, O-[(6-methoxy-m-tolyl)carbamoyl]oxime](/api/spectrum/BXu9mPTLOlu/structure.png?h=300&w=458 "acetone, O-[(6-methoxy-m-tolyl)carbamoyl]oxime")
| SpectraBase Compound ID | IQOsb5gZx0y |
|---|---|
| InChI | InChI=1S/C12H16N2O3/c1-8(2)14-17-12(15)13-10-7-9(3)5-6-11(10)16-4/h5-7H,1-4H3,(H,13,15) |
| InChIKey | AOGUSKFRMYOWSO-UHFFFAOYSA-N |
| Mol Weight | 236.27 g/mol |
| Molecular Formula | C12H16N2O3 |
| Exact Mass | 236.116092 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BXu9mPTLOlu |
|---|---|
| Name | acetone, O-[(6-methoxy-m-tolyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16N2O3 |
| InChI | InChI=1S/C12H16N2O3/c1-8(2)14-17-12(15)13-10-7-9(3)5-6-11(10)16-4/h5-7H,1-4H3,(H,13,15) |
| InChIKey | AOGUSKFRMYOWSO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54099M |
| Solvent | CDCl3 |