| SpectraBase Compound ID | gU9xCspZYU |
|---|---|
| InChI | InChI=1S/C17H13Cl2NS/c1-11-8-17(15-9-14(19)6-7-16(15)20-11)21-10-12-2-4-13(18)5-3-12/h2-9H,10H2,1H3 |
| InChIKey | GYWAGNDOMDPXPC-UHFFFAOYSA-N |
| Mol Weight | 334.26 g/mol |
| Molecular Formula | C17H13Cl2NS |
| Exact Mass | 333.014576 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9gOQjay8o50 |
|---|---|
| Name | 6-chloro-4-(p-chlorobenzylthio)quinaldine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13Cl2NS |
| InChI | InChI=1S/C17H13Cl2NS/c1-11-8-17(15-9-14(19)6-7-16(15)20-11)21-10-12-2-4-13(18)5-3-12/h2-9H,10H2,1H3 |
| InChIKey | GYWAGNDOMDPXPC-UHFFFAOYSA-N |
| Sadtler IR Number | 14834 |
| Sadtler UV Number | 4267A |
| Solvent | Methanol |