![4,6-bis(p-methoxyphenyl)-2-[(p-fluorophenyl)thio]pyrimidine](/api/spectrum/LTzsGIojr9l/structure.png?h=300&w=458 "4,6-bis(p-methoxyphenyl)-2-[(p-fluorophenyl)thio]pyrimidine")
| SpectraBase Compound ID | 77BkSyUfoew |
|---|---|
| InChI | InChI=1S/C24H19FN2O2S/c1-28-19-9-3-16(4-10-19)22-15-23(17-5-11-20(29-2)12-6-17)27-24(26-22)30-21-13-7-18(25)8-14-21/h3-15H,1-2H3 |
| InChIKey | APNHADDZMFIRPQ-UHFFFAOYSA-N |
| Mol Weight | 418.49 g/mol |
| Molecular Formula | C24H19FN2O2S |
| Exact Mass | 418.115127 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LTzsGIojr9l |
|---|---|
| Name | 4,6-bis(p-methoxyphenyl)-2-[(p-fluorophenyl)thio]pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H19FN2O2S |
| InChI | InChI=1S/C24H19FN2O2S/c1-28-19-9-3-16(4-10-19)22-15-23(17-5-11-20(29-2)12-6-17)27-24(26-22)30-21-13-7-18(25)8-14-21/h3-15H,1-2H3 |
| InChIKey | APNHADDZMFIRPQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41181M |
| Solvent | CDCl3 |