| SpectraBase Compound ID | FVZAHyDXOog |
|---|---|
| InChI | InChI=1S/C18H16N4O2/c1-14(21-24-18(23)20-16-5-3-2-4-6-16)15-7-9-17(10-8-15)22-12-11-19-13-22/h2-13H,1H3,(H,20,23)/b21-14+ |
| InChIKey | XUEYLQHOYCUGOO-KGENOOAVSA-N |
| Mol Weight | 320.35 g/mol |
| Molecular Formula | C18H16N4O2 |
| Exact Mass | 320.127326 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F09XABbflMV |
|---|---|
| Name | 4'-(imidazol-1-yl)acetophenone, O-(phenylcarbamoyl)oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16N4O2 |
| InChI | InChI=1S/C18H16N4O2/c1-14(21-24-18(23)20-16-5-3-2-4-6-16)15-7-9-17(10-8-15)22-12-11-19-13-22/h2-13H,1H3,(H,20,23)/b21-14+ |
| InChIKey | XUEYLQHOYCUGOO-KGENOOAVSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57820M |
| Solvent | Polysol |