![2-chloro-8H-cyclohepta[b]quinoxalin-8-one, oxime](/api/spectrum/5OJpqEQJrz5/structure.png?h=300&w=458 "2-chloro-8H-cyclohepta[b]quinoxalin-8-one, oxime")
| SpectraBase Compound ID | KQV82y2c9bF |
|---|---|
| InChI | InChI=1S/C13H8ClN3O/c14-8-1-4-12-13(7-8)16-11-6-3-9(17-18)2-5-10(11)15-12/h1-7,18H/b17-9- |
| InChIKey | NSSJRPDQSRMRGX-MFOYZWKCSA-N |
| Mol Weight | 257.68 g/mol |
| Molecular Formula | C13H8ClN3O |
| Exact Mass | 257.03559 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5OJpqEQJrz5 |
|---|---|
| Name | 2-chloro-8H-cyclohepta[b]quinoxalin-8-one, oxime |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H8ClN3O |
| InChI | InChI=1S/C13H8ClN3O/c14-8-1-4-12-13(7-8)16-11-6-3-9(17-18)2-5-10(11)15-12/h1-7,18H/b17-9- |
| InChIKey | NSSJRPDQSRMRGX-MFOYZWKCSA-N |
| Sadtler IR Number | 25790 |
| Sadtler UV Number | 9326A |
| Solvent | Methanol |