![6-(p-FLUOROPHENYL)-4-[(alpha,alpha,alpha,alpha',alpha',alpha'-HEXAFLUORO-3,5-XYLYL)THIO]THIENO[3,2-d]PYRIMIDINE](/api/spectrum/374HNhUkTt9/structure.png?h=300&w=458 "6-(p-FLUOROPHENYL)-4-[(alpha,alpha,alpha,alpha',alpha',alpha'-HEXAFLUORO-3,5-XYLYL)THIO]THIENO[3,2-d]PYRIMIDINE")
| SpectraBase Compound ID | 8E28a4vHCsw |
|---|---|
| InChI | InChI=1S/C20H9F7N2S2/c21-13-3-1-10(2-4-13)16-8-15-17(31-16)18(29-9-28-15)30-14-6-11(19(22,23)24)5-12(7-14)20(25,26)27/h1-9H |
| InChIKey | RHAYVKZFKHHVLJ-UHFFFAOYSA-N |
| Mol Weight | 474.41 g/mol |
| Molecular Formula | C20H9F7N2S2 |
| Exact Mass | 474.009538 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 374HNhUkTt9 |
|---|---|
| Name | 6-(p-fluorophenyl)-4-[(alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylyl)thio]thieno[3,2-d]pyrimidine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H9F7N2S2 |
| InChI | InChI=1S/C20H9F7N2S2/c21-13-3-1-10(2-4-13)16-8-15-17(31-16)18(29-9-28-15)30-14-6-11(19(22,23)24)5-12(7-14)20(25,26)27/h1-9H |
| InChIKey | RHAYVKZFKHHVLJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61239M |
| Solvent | CDCl3 |