![2-{5-[(p-chlorobenzyl)thio]-2-thienyl}pyridine](/api/spectrum/WrPmDClN0I/structure.png?h=300&w=458 "2-{5-[(p-chlorobenzyl)thio]-2-thienyl}pyridine")
| SpectraBase Compound ID | 5aUBffCWhCR |
|---|---|
| InChI | InChI=1S/C16H12ClNS2/c17-13-6-4-12(5-7-13)11-19-16-9-8-15(20-16)14-3-1-2-10-18-14/h1-10H,11H2 |
| InChIKey | WMHCSZMYYUPGOZ-UHFFFAOYSA-N |
| Mol Weight | 317.85 g/mol |
| Molecular Formula | C16H12ClNS2 |
| Exact Mass | 317.009969 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | WrPmDClN0I |
|---|---|
| Name | 2-{5-[(p-chlorobenzyl)thio]-2-thienyl}pyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12ClNS2 |
| InChI | InChI=1S/C16H12ClNS2/c17-13-6-4-12(5-7-13)11-19-16-9-8-15(20-16)14-3-1-2-10-18-14/h1-10H,11H2 |
| InChIKey | WMHCSZMYYUPGOZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56903M |
| Solvent | CDCl3 |