| SpectraBase Compound ID | Ju3mF9AAOnw |
|---|---|
| InChI | InChI=1S/C15H11ClN2O/c16-13-7-3-1-6-11(13)15-12(9-17-19)10-5-2-4-8-14(10)18-15/h1-9,18-19H |
| InChIKey | CBXQALYLUHETRQ-UHFFFAOYSA-N |
| Mol Weight | 270.72 g/mol |
| Molecular Formula | C15H11ClN2O |
| Exact Mass | 270.055991 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5ZB86Jd96Du |
|---|---|
| Name | 2-(o-chlorophenyl)indole-3-carboxaldehyde, oxime |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11ClN2O |
| InChI | InChI=1S/C15H11ClN2O/c16-13-7-3-1-6-11(13)15-12(9-17-19)10-5-2-4-8-14(10)18-15/h1-9,18-19H |
| InChIKey | CBXQALYLUHETRQ-UHFFFAOYSA-N |
| Sadtler IR Number | 58232 |
| Sadtler UV Number | 32298A |
| Solvent | Methanol |