| SpectraBase Compound ID | D6kv0s6kzU1 |
|---|---|
| InChI | InChI=1S/C14H13ClN2O/c1-11-3-2-4-14(17-11)9-16-18-10-12-5-7-13(15)8-6-12/h2-9H,10H2,1H3 |
| InChIKey | RPBADOCBWRSVJH-UHFFFAOYSA-N |
| Mol Weight | 260.72 g/mol |
| Molecular Formula | C14H13ClN2O |
| Exact Mass | 260.071641 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 | 2ONvGizFR8U |
|---|---|
| Name | 6-methypicolinaldehyde, O-(p-chlorobenzyl)oxime |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13ClN2O |
| InChI | InChI=1S/C14H13ClN2O/c1-11-3-2-4-14(17-11)9-16-18-10-12-5-7-13(15)8-6-12/h2-9H,10H2,1H3 |
| InChIKey | RPBADOCBWRSVJH-UHFFFAOYSA-N |
| Sadtler IR Number | 54300 |
| Sadtler UV Number | 29206A |
| Solvent | Methanol |