![acetone, O-[(2,4,5-trichlorophenyl)carbamoyl]oxime](/api/spectrum/Iqwp2A6faSV/structure.png?h=300&w=458 "acetone, O-[(2,4,5-trichlorophenyl)carbamoyl]oxime")
| SpectraBase Compound ID | A7YiCUqVM7x |
|---|---|
| InChI | InChI=1S/C10H9Cl3N2O2/c1-5(2)15-17-10(16)14-9-4-7(12)6(11)3-8(9)13/h3-4H,1-2H3,(H,14,16) |
| InChIKey | OMAGPLFKESWKKE-UHFFFAOYSA-N |
| Mol Weight | 295.55 g/mol |
| Molecular Formula | C10H9Cl3N2O2 |
| Exact Mass | 293.972961 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Iqwp2A6faSV |
|---|---|
| Name | acetone, O-[(2,4,5-trichlorophenyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9Cl3N2O2 |
| InChI | InChI=1S/C10H9Cl3N2O2/c1-5(2)15-17-10(16)14-9-4-7(12)6(11)3-8(9)13/h3-4H,1-2H3,(H,14,16) |
| InChIKey | OMAGPLFKESWKKE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52255M |
| Solvent | CDCl3 |