| SpectraBase Compound ID | HgjOosFAJ0 |
|---|---|
| InChI | InChI=1S/C19H17ClN2/c1-22(2)16-10-7-14(8-11-16)6-9-15-12-13-21-19-17(15)4-3-5-18(19)20/h3-13H,1-2H3/b9-6+ |
| InChIKey | GEZCMBFIQLXVGN-RMKNXTFCSA-N |
| Mol Weight | 308.81 g/mol |
| Molecular Formula | C19H17ClN2 |
| Exact Mass | 308.108026 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G51F2xydWhv |
|---|---|
| Name | 8-Chloro-4-(p-dimethylaminostyryl)quinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 308.108026255 u |
| Formula | C19H17ClN2 |
| InChI | InChI=1S/C19H17ClN2/c1-22(2)16-10-7-14(8-11-16)6-9-15-12-13-21-19-17(15)4-3-5-18(19)20/h3-13H,1-2H3/b9-6+ |
| InChIKey | GEZCMBFIQLXVGN-RMKNXTFCSA-N |
| Molecular Weight | 308.812 g/mol |
| SMILES | C=12C=CC=C(C1N=CC=C2\C=C\C=1C=CC(=CC1)N(C)C)Cl |