| SpectraBase Compound ID | 44oBw6pG7EB |
|---|---|
| InChI | InChI=1S/C16H13ClN2/c1-11-2-6-14(7-3-11)18-16-9-4-12-10-13(17)5-8-15(12)19-16/h2-10H,1H3,(H,18,19) |
| InChIKey | PQPLTJZSECEKNH-UHFFFAOYSA-N |
| Mol Weight | 268.75 g/mol |
| Molecular Formula | C16H13ClN2 |
| Exact Mass | 268.076726 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KUGM0VMNnAS |
|---|---|
| Name | 6-Chloro-2-(p-tolylamino)quinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.076726127 u |
| Formula | C16H13ClN2 |
| InChI | InChI=1S/C16H13ClN2/c1-11-2-6-14(7-3-11)18-16-9-4-12-10-13(17)5-8-15(12)19-16/h2-10H,1H3,(H,18,19) |
| InChIKey | PQPLTJZSECEKNH-UHFFFAOYSA-N |
| Molecular Weight | 268.747 g/mol |
| SMILES | C1(=NC=2C(C=C1)=CC(=CC2)Cl)NC1=CC=C(C=C1)C |