| SpectraBase Compound ID | 5vuJ11523LX |
|---|---|
| InChI | InChI=1S/C13H11ClN2O/c14-13-3-1-12(2-4-13)10-17-16-9-11-5-7-15-8-6-11/h1-9H,10H2/b16-9+ |
| InChIKey | BWCVLBNGICUQEM-CXUHLZMHSA-N |
| Mol Weight | 246.7 g/mol |
| Molecular Formula | C13H11ClN2O |
| Exact Mass | 246.055991 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7J4QrhLNQm8 |
|---|---|
| Name | isonicotinaldehyde, o-(p-chlorobenzyl)oxime |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11ClN2O |
| InChI | InChI=1S/C13H11ClN2O/c14-13-3-1-12(2-4-13)10-17-16-9-11-5-7-15-8-6-11/h1-9H,10H2/b16-9+ |
| InChIKey | BWCVLBNGICUQEM-CXUHLZMHSA-N |
| Sadtler IR Number | 66810 |
| Sadtler UV Number | 37621A |
| Solvent | Methanol |