![acetone, O-[(2,6-dichlorophenyl)carbamoyl]oxime](/api/spectrum/LWOeNmFDjxx/structure.png?h=300&w=458 "acetone, O-[(2,6-dichlorophenyl)carbamoyl]oxime")
| SpectraBase Compound ID | 1CmjYro9gdy |
|---|---|
| InChI | InChI=1S/C10H10Cl2N2O2/c1-6(2)14-16-10(15)13-9-7(11)4-3-5-8(9)12/h3-5H,1-2H3,(H,13,15) |
| InChIKey | QEFWUVHKCIDGQW-UHFFFAOYSA-N |
| Mol Weight | 261.11 g/mol |
| Molecular Formula | C10H10Cl2N2O2 |
| Exact Mass | 260.011933 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LWOeNmFDjxx |
|---|---|
| Name | acetone, O-[(2,6-dichlorophenyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10Cl2N2O2 |
| InChI | InChI=1S/C10H10Cl2N2O2/c1-6(2)14-16-10(15)13-9-7(11)4-3-5-8(9)12/h3-5H,1-2H3,(H,13,15) |
| InChIKey | QEFWUVHKCIDGQW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60911M |
| Solvent | CDCl3 |