| SpectraBase Compound ID | 9OWEw9TS30y |
|---|---|
| InChI | InChI=1S/C10H12N2O2/c1-8(2)12-14-10(13)11-9-6-4-3-5-7-9/h3-7H,1-2H3,(H,11,13) |
| InChIKey | LATYTXGNKNKTDS-UHFFFAOYSA-N |
| Mol Weight | 192.22 g/mol |
| Molecular Formula | C10H12N2O2 |
| Exact Mass | 192.089878 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7XyUxLb0SVA |
|---|---|
| Name | acetone, O-(phenylcarbamoyl)oxime |
| Source of Sample | A. Jovtscheff, Bulgarian Academy of Sciences, Sofia, Bulgaria |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12N2O2 |
| InChI | InChI=1S/C10H12N2O2/c1-8(2)12-14-10(13)11-9-6-4-3-5-7-9/h3-7H,1-2H3,(H,11,13) |
| InChIKey | LATYTXGNKNKTDS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4748M |
| Solvent | CDCl3 |