| SpectraBase Compound ID | K2YneBbKdQk |
|---|---|
| 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/b16-9+ |
| InChIKey | RPBADOCBWRSVJH-CXUHLZMHSA-N |
| Mol Weight | 260.72 g/mol |
| Molecular Formula | C14H13ClN2O |
| Exact Mass | 260.071641 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 50mLVevI55q |
|---|---|
| Name | 6-methylpicolinaldehyde, O-(p-chlorobenzyl)oxime |
| Copyright | Copyright © 2009-2024 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/b16-9+ |
| InChIKey | RPBADOCBWRSVJH-CXUHLZMHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26803M |
| Solvent | CDCl3 |