![3-{2-[(2,4-dichlorobenzylidene)amino]ethyl}indole](/api/spectrum/1QJyKCkxheQ/structure.png?h=300&w=458 "3-{2-[(2,4-dichlorobenzylidene)amino]ethyl}indole")
| SpectraBase Compound ID | HnlWHQ1927U |
|---|---|
| InChI | InChI=1S/C17H14Cl2N2/c18-14-6-5-13(16(19)9-14)10-20-8-7-12-11-21-17-4-2-1-3-15(12)17/h1-6,9-11,21H,7-8H2/b20-10+ |
| InChIKey | PSQBEZMGYVXSBS-KEBDBYFISA-N |
| Mol Weight | 317.22 g/mol |
| Molecular Formula | C17H14Cl2N2 |
| Exact Mass | 316.053404 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1QJyKCkxheQ |
|---|---|
| Name | 3-{2-[(2,4-dichlorobenzylidene)amino]ethyl}indole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14Cl2N2 |
| InChI | InChI=1S/C17H14Cl2N2/c18-14-6-5-13(16(19)9-14)10-20-8-7-12-11-21-17-4-2-1-3-15(12)17/h1-6,9-11,21H,7-8H2/b20-10+ |
| InChIKey | PSQBEZMGYVXSBS-KEBDBYFISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46862M |
| Solvent | CDCl3 |