![acetone, O-[(2-chloro-4-nitrophenyl)carbamoyl]oxime](/api/spectrum/7gbFRPgXoBi/structure.png?h=300&w=458 "acetone, O-[(2-chloro-4-nitrophenyl)carbamoyl]oxime")
| SpectraBase Compound ID | 5ZNFnJJSidc |
|---|---|
| InChI | InChI=1S/C10H10ClN3O4/c1-6(2)13-18-10(15)12-9-4-3-7(14(16)17)5-8(9)11/h3-5H,1-2H3,(H,12,15) |
| InChIKey | LABZLDZSNOGYDZ-UHFFFAOYSA-N |
| Mol Weight | 271.66 g/mol |
| Molecular Formula | C10H10ClN3O4 |
| Exact Mass | 271.035984 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7gbFRPgXoBi |
|---|---|
| Name | acetone, O-[(2-chloro-4-nitrophenyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10ClN3O4 |
| InChI | InChI=1S/C10H10ClN3O4/c1-6(2)13-18-10(15)12-9-4-3-7(14(16)17)5-8(9)11/h3-5H,1-2H3,(H,12,15) |
| InChIKey | LABZLDZSNOGYDZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51072M |
| Solvent | CDCl3 |