| SpectraBase Compound ID | FTGM2qLgZzl |
|---|---|
| InChI | InChI=1S/C18H16ClN/c1-3-15-12(2)20-17-10-9-14(19)11-16(17)18(15)13-7-5-4-6-8-13/h4-11H,3H2,1-2H3 |
| InChIKey | IIISVKWZALKSRK-UHFFFAOYSA-N |
| Mol Weight | 281.79 g/mol |
| Molecular Formula | C18H16ClN |
| Exact Mass | 281.097127 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EchU8pQugz7 |
|---|---|
| Name | 6-Chloro-3-ethyl-2-methyl-4-phenylquinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.097127219 u |
| Formula | C18H16ClN |
| InChI | InChI=1S/C18H16ClN/c1-3-15-12(2)20-17-10-9-14(19)11-16(17)18(15)13-7-5-4-6-8-13/h4-11H,3H2,1-2H3 |
| InChIKey | IIISVKWZALKSRK-UHFFFAOYSA-N |
| SMILES | C1=2C(=CC=C(C2)Cl)N=C(C(=C1C1=CC=CC=C1)CC)C |