![acetone, O-[(3-nitro-p-tolyl)carbamoyl]oxime](/api/spectrum/f3L7g24N8g/structure.png?h=300&w=458 "acetone, O-[(3-nitro-p-tolyl)carbamoyl]oxime")
| SpectraBase Compound ID | 2FTZ79c78D3 |
|---|---|
| InChI | InChI=1S/C11H13N3O4/c1-7(2)13-18-11(15)12-9-5-4-8(3)10(6-9)14(16)17/h4-6H,1-3H3,(H,12,15) |
| InChIKey | UDKQRRBFMHQQSS-UHFFFAOYSA-N |
| Mol Weight | 251.24 g/mol |
| Molecular Formula | C11H13N3O4 |
| Exact Mass | 251.090606 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | f3L7g24N8g |
|---|---|
| Name | ACETONE, O-[(3-NITRO-p-TOLYL)CARBAMOYL]OXIME |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13N3O4 |
| InChI | InChI=1S/C11H13N3O4/c1-7(2)13-18-11(15)12-9-5-4-8(3)10(6-9)14(16)17/h4-6H,1-3H3,(H,12,15) |
| InChIKey | UDKQRRBFMHQQSS-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Molecular Weight | 251.24 |
| Solvent | Polysol; Reference=TMS; Temperature 297K |