![4-(5-chloro-3-methylbenzo[b]thien-2-yl)-2-[(p-fluorobenzyl)thio]pyrimidine](/api/spectrum/J7rqmnNy3I0/structure.png?h=300&w=458 "4-(5-chloro-3-methylbenzo[b]thien-2-yl)-2-[(p-fluorobenzyl)thio]pyrimidine")
| SpectraBase Compound ID | 6QcCUsNIREx |
|---|---|
| InChI | InChI=1S/C20H14ClFN2S2/c1-12-16-10-14(21)4-7-18(16)26-19(12)17-8-9-23-20(24-17)25-11-13-2-5-15(22)6-3-13/h2-10H,11H2,1H3 |
| InChIKey | CHCZNEHFBGMUOA-UHFFFAOYSA-N |
| Mol Weight | 400.92 g/mol |
| Molecular Formula | C20H14ClFN2S2 |
| Exact Mass | 400.027097 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J7rqmnNy3I0 |
|---|---|
| Name | 4-(5-chloro-3-methylbenzo[b]thien-2-yl)-2-[(p-fluorobenzyl)thio]pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H14ClFN2S2 |
| InChI | InChI=1S/C20H14ClFN2S2/c1-12-16-10-14(21)4-7-18(16)26-19(12)17-8-9-23-20(24-17)25-11-13-2-5-15(22)6-3-13/h2-10H,11H2,1H3 |
| InChIKey | CHCZNEHFBGMUOA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58411M |
| Solvent | Polysol |