![5-chloro-2-[(ethoxmethylene)amino]-4-phenyl-3-quinolinecarbonitrile](/api/spectrum/E5E39fNABr6/structure.png?h=300&w=458 "5-chloro-2-[(ethoxmethylene)amino]-4-phenyl-3-quinolinecarbonitrile")
| SpectraBase Compound ID | 3Tqd8PlkML9 |
|---|---|
| InChI | InChI=1S/C19H14ClN3O/c1-2-24-12-22-19-16(11-21)18(13-6-4-3-5-7-13)15-10-14(20)8-9-17(15)23-19/h3-10,12H,2H2,1H3/b22-12+ |
| InChIKey | CKXYKKTXLNHXIA-WSDLNYQXSA-N |
| Mol Weight | 335.79 g/mol |
| Molecular Formula | C19H14ClN3O |
| Exact Mass | 335.08254 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E5E39fNABr6 |
|---|---|
| Name | 5-chloro-2-[(ethoxmethylene)amino]-4-phenyl-3-quinolinecarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H14ClN3O |
| InChI | InChI=1S/C19H14ClN3O/c1-2-24-12-22-19-16(11-21)18(13-6-4-3-5-7-13)15-10-14(20)8-9-17(15)23-19/h3-10,12H,2H2,1H3/b22-12+ |
| InChIKey | CKXYKKTXLNHXIA-WSDLNYQXSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29959M |
| Solvent | CDCl3 |