![{p-[(3,5-dichlorosalicylxdene)amino]phenyl}acetonitrile](/api/spectrum/LMp3jKfw5zy/structure.png?h=300&w=458 "{p-[(3,5-dichlorosalicylxdene)amino]phenyl}acetonitrile")
| SpectraBase Compound ID | Imbbhdi9OJW |
|---|---|
| InChI | InChI=1S/C15H10Cl2N2O/c16-12-7-11(15(20)14(17)8-12)9-19-13-3-1-10(2-4-13)5-6-18/h1-4,7-9,20H,5H2/b19-9+ |
| InChIKey | JZKGIRVWONVQMJ-DJKKODMXSA-N |
| Mol Weight | 305.16 g/mol |
| Molecular Formula | C15H10Cl2N2O |
| Exact Mass | 304.017018 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LMp3jKfw5zy |
|---|---|
| Name | {p-[(3,5-dichlorosalicylxdene)amino]phenyl}acetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10Cl2N2O |
| InChI | InChI=1S/C15H10Cl2N2O/c16-12-7-11(15(20)14(17)8-12)9-19-13-3-1-10(2-4-13)5-6-18/h1-4,7-9,20H,5H2/b19-9+ |
| InChIKey | JZKGIRVWONVQMJ-DJKKODMXSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25937M |
| Solvent | CDCl3 |