| SpectraBase Compound ID | JLofOJlTHcu |
|---|---|
| InChI | InChI=1S/C15H13NO2/c1-18-16-14(12-8-4-2-5-9-12)15(17)13-10-6-3-7-11-13/h2-11H,1H3/b16-14- |
| InChIKey | KJMUCDXADVDWBG-PEZBUJJGSA-N |
| Mol Weight | 239.27 g/mol |
| Molecular Formula | C15H13NO2 |
| Exact Mass | 239.094629 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HJV2z7lwmzf |
|---|---|
| Name | (Z)-benzil, mono(O-methyloxime) |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13NO2 |
| InChI | InChI=1S/C15H13NO2/c1-18-16-14(12-8-4-2-5-9-12)15(17)13-10-6-3-7-11-13/h2-11H,1H3/b16-14- |
| InChIKey | KJMUCDXADVDWBG-PEZBUJJGSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42748M |
| Solvent | CDCl3 |