| SpectraBase Compound ID | I7FkycVZZWT |
|---|---|
| InChI | InChI=1S/C16H11ClN2O2/c17-11-7-5-10(6-8-11)15(20)9-14-16(21)19-13-4-2-1-3-12(13)18-14/h1-8H,9H2,(H,19,21) |
| InChIKey | PFUPENWSRATQRL-UHFFFAOYSA-N |
| Mol Weight | 298.73 g/mol |
| Molecular Formula | C16H11ClN2O2 |
| Exact Mass | 298.050905 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HLcQovYHyDH |
|---|---|
| Name | 3-p-Chlorophenacyl-2(1H)-quinoxalinone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.050905300 u |
| Formula | C16H11ClN2O2 |
| InChI | InChI=1S/C16H11ClN2O2/c17-11-7-5-10(6-8-11)15(20)9-14-16(21)19-13-4-2-1-3-12(13)18-14/h1-8H,9H2,(H,19,21) |
| InChIKey | PFUPENWSRATQRL-UHFFFAOYSA-N |
| Molecular Weight | 298.729 g/mol |
| SMILES | C12=C(C=CC=C2)NC(C(=N1)CC(=O)C1=CC=C(C=C1)Cl)=O |