| SpectraBase Compound ID | 8sFmf9dQcpW |
|---|---|
| InChI | InChI=1S/C16H12ClNS2/c1-19-13-9-14(11-4-6-12(17)7-5-11)18-15(10-13)16-3-2-8-20-16/h2-10H,1H3 |
| InChIKey | MNFBQVUVWGEHAZ-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 | 3PzbFV50dDS |
|---|---|
| Name | 2-(p-chlorophenyl)-4-(methylthio)-6-(2-thienyl)pyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12ClNS2 |
| InChI | InChI=1S/C16H12ClNS2/c1-19-13-9-14(11-4-6-12(17)7-5-11)18-15(10-13)16-3-2-8-20-16/h2-10H,1H3 |
| InChIKey | MNFBQVUVWGEHAZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59118M |
| Solvent | CDCl3 |