![3-[(E)-phenyl(phenylhydrazono)methyl]-2(1H)-quinoxalinone](/api/spectrum/K5fjcwZ01Y8/structure.png?h=300&w=458 "3-[(E)-phenyl(phenylhydrazono)methyl]-2(1H)-quinoxalinone")
| SpectraBase Compound ID | Jb4xeXjRxg3 |
|---|---|
| InChI | InChI=1S/C21H16N4O/c26-21-20(22-17-13-7-8-14-18(17)23-21)19(15-9-3-1-4-10-15)25-24-16-11-5-2-6-12-16/h1-14,24H,(H,23,26)/b25-19+ |
| InChIKey | RNBMLKHCKWYXSV-NCELDCMTSA-N |
| Mol Weight | 340.39 g/mol |
| Molecular Formula | C21H16N4O |
| Exact Mass | 340.132411 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K5fjcwZ01Y8 |
|---|---|
| Name | 3-[(E)-Phenyl(phenylhydrazono)methyl]-2(1H)-quinoxalinone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 340.132411150 u |
| Formula | C21H16N4O |
| InChI | InChI=1S/C21H16N4O/c26-21-20(22-17-13-7-8-14-18(17)23-21)19(15-9-3-1-4-10-15)25-24-16-11-5-2-6-12-16/h1-14,24H,(H,23,26)/b25-19+ |
| InChIKey | RNBMLKHCKWYXSV-NCELDCMTSA-N |
| SMILES | N1C=2C=CC=CC2N=C(\C(=N\NC2=CC=CC=C2)C=2C=CC=CC2)C1=O |