| SpectraBase Compound ID | Gtt4k2FVh1g |
|---|---|
| InChI | InChI=1S/C14H9ClN2O/c15-10-6-2-1-5-9(10)13-14(18)17-12-8-4-3-7-11(12)16-13/h1-8H,(H,17,18) |
| InChIKey | VSIITPGZBWUPPO-UHFFFAOYSA-N |
| Mol Weight | 256.69 g/mol |
| Molecular Formula | C14H9ClN2O |
| Exact Mass | 256.040341 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | LfPAqFhh0ze |
|---|---|
| Name | 3-(o-chlorophenyl)-2(1H)-quinoxalinone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9ClN2O |
| InChI | InChI=1S/C14H9ClN2O/c15-10-6-2-1-5-9(10)13-14(18)17-12-8-4-3-7-11(12)16-13/h1-8H,(H,17,18) |
| InChIKey | VSIITPGZBWUPPO-UHFFFAOYSA-N |
| Sadtler IR Number | 40484 |
| Sadtler UV Number | 18254N |
| Solvent | Methanol |