![2-(benzylthio)-4-(5-chloro-3-methylbenzo[b]thien-2-yl)pyrimidine](/api/spectrum/IbA0x0uaGhS/structure.png?h=300&w=458 "2-(benzylthio)-4-(5-chloro-3-methylbenzo[b]thien-2-yl)pyrimidine")
| SpectraBase Compound ID | 5MgjQnAuaJ9 |
|---|---|
| InChI | InChI=1S/C20H15ClN2S2/c1-13-16-11-15(21)7-8-18(16)25-19(13)17-9-10-22-20(23-17)24-12-14-5-3-2-4-6-14/h2-11H,12H2,1H3 |
| InChIKey | AXSQNTLEACAWES-UHFFFAOYSA-N |
| Mol Weight | 382.93 g/mol |
| Molecular Formula | C20H15ClN2S2 |
| Exact Mass | 382.036519 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IbA0x0uaGhS |
|---|---|
| Name | 2-(benzylthio)-4-(5-chloro-3-methylbenzo[b]thien-2-yl)pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H15ClN2S2 |
| InChI | InChI=1S/C20H15ClN2S2/c1-13-16-11-15(21)7-8-18(16)25-19(13)17-9-10-22-20(23-17)24-12-14-5-3-2-4-6-14/h2-11H,12H2,1H3 |
| InChIKey | AXSQNTLEACAWES-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58408M |
| Solvent | Polysol |