![acetone, O-[(m-methoxyphenyl)carbamoyl]oxime](/api/spectrum/HCQwKMqrXtj/structure.png?h=300&w=458 "acetone, O-[(m-methoxyphenyl)carbamoyl]oxime")
| SpectraBase Compound ID | IvKxsQ7AEZx |
|---|---|
| InChI | InChI=1S/C11H14N2O3/c1-8(2)13-16-11(14)12-9-5-4-6-10(7-9)15-3/h4-7H,1-3H3,(H,12,14) |
| InChIKey | WSEKQLWMHGTWKK-UHFFFAOYSA-N |
| Mol Weight | 222.24 g/mol |
| Molecular Formula | C11H14N2O3 |
| Exact Mass | 222.100442 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HCQwKMqrXtj |
|---|---|
| Name | acetone, O-[(m-methoxyphenyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14N2O3 |
| InChI | InChI=1S/C11H14N2O3/c1-8(2)13-16-11(14)12-9-5-4-6-10(7-9)15-3/h4-7H,1-3H3,(H,12,14) |
| InChIKey | WSEKQLWMHGTWKK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51165M |
| Solvent | CDCl3 |