| SpectraBase Compound ID | C1DQ7fpaeDi |
|---|---|
| InChI | InChI=1S/C9H10N2O3/c1-7(2)10-14-9-5-3-8(4-6-9)11(12)13/h3-6H,1-2H3 |
| InChIKey | NPJAJPXYAHTSQW-UHFFFAOYSA-N |
| Mol Weight | 194.19 g/mol |
| Molecular Formula | C9H10N2O3 |
| Exact Mass | 194.069142 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | pfaFDGKJ5s |
|---|---|
| Name | ACETONE, O-(p-NITROPHENYL)OXIME |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10N2O3 |
| InChI | InChI=1S/C9H10N2O3/c1-7(2)10-14-9-5-3-8(4-6-9)11(12)13/h3-6H,1-2H3 |
| InChIKey | NPJAJPXYAHTSQW-UHFFFAOYSA-N |
| Molecular Weight | 194.19 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | ACETONE, O-/P-NITROPHENYL/OXIME |