![2,6-dichlorobenzaldehyde, O-[(p-pentylphenyl)carbamoyl]oxime](/api/spectrum/LC5iFyVjWy/structure.png?h=300&w=458 "2,6-dichlorobenzaldehyde, O-[(p-pentylphenyl)carbamoyl]oxime")
| SpectraBase Compound ID | 8iZmWi6wJ4Q |
|---|---|
| InChI | InChI=1S/C19H20Cl2N2O2/c1-2-3-4-6-14-9-11-15(12-10-14)23-19(24)25-22-13-16-17(20)7-5-8-18(16)21/h5,7-13H,2-4,6H2,1H3,(H,23,24)/b22-13+ |
| InChIKey | XYWRDVGPNZZTJN-LPYMAVHISA-N |
| Mol Weight | 379.29 g/mol |
| Molecular Formula | C19H20Cl2N2O2 |
| Exact Mass | 378.090183 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LC5iFyVjWy |
|---|---|
| Name | 2,6-dichlorobenzaldehyde, O-[(p-pentylphenyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20Cl2N2O2 |
| InChI | InChI=1S/C19H20Cl2N2O2/c1-2-3-4-6-14-9-11-15(12-10-14)23-19(24)25-22-13-16-17(20)7-5-8-18(16)21/h5,7-13H,2-4,6H2,1H3,(H,23,24)/b22-13+ |
| InChIKey | XYWRDVGPNZZTJN-LPYMAVHISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48281M |
| Solvent | CDCl3 |