![acetone, O-[(2,3-dichlorophenyl)carbamoyl]oxime](/api/spectrum/8n6w1SQ0Z28/structure.png?h=300&w=458 "acetone, O-[(2,3-dichlorophenyl)carbamoyl]oxime")
| SpectraBase Compound ID | GRoorT4tWqP |
|---|---|
| InChI | InChI=1S/C10H10Cl2N2O2/c1-6(2)14-16-10(15)13-8-5-3-4-7(11)9(8)12/h3-5H,1-2H3,(H,13,15) |
| InChIKey | TYBCNNOQGIIQPO-UHFFFAOYSA-N |
| Mol Weight | 261.11 g/mol |
| Molecular Formula | C10H10Cl2N2O2 |
| Exact Mass | 260.011933 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8n6w1SQ0Z28 |
|---|---|
| Name | ACETONE, O-[(2,3-DICHLOROPHENYL)CARBAMOYL]OXIME |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10Cl2N2O2 |
| InChI | InChI=1S/C10H10Cl2N2O2/c1-6(2)14-16-10(15)13-8-5-3-4-7(11)9(8)12/h3-5H,1-2H3,(H,13,15) |
| InChIKey | TYBCNNOQGIIQPO-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Molecular Weight | 261.11 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |