![acetone, O-[(m-chlorophenyl)carbamoyl]oxime](/api/spectrum/BppaAxO5LFb/structure.png?h=300&w=458 "acetone, O-[(m-chlorophenyl)carbamoyl]oxime")
| SpectraBase Compound ID | 6C1onHumiOK |
|---|---|
| InChI | InChI=1S/C10H11ClN2O2/c1-7(2)13-15-10(14)12-9-5-3-4-8(11)6-9/h3-6H,1-2H3,(H,12,14) |
| InChIKey | MDWNFGZAYGWRFB-UHFFFAOYSA-N |
| Mol Weight | 226.66 g/mol |
| Molecular Formula | C10H11ClN2O2 |
| Exact Mass | 226.050905 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BppaAxO5LFb |
|---|---|
| Name | acetone, O-[(m-chlorophenyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11ClN2O2 |
| InChI | InChI=1S/C10H11ClN2O2/c1-7(2)13-15-10(14)12-9-5-3-4-8(11)6-9/h3-6H,1-2H3,(H,12,14) |
| InChIKey | MDWNFGZAYGWRFB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50790M |
| Solvent | CDCl3 |