![4,6-bis(p-methoxyphenyl)-2-[(2-thienyl)thio]pyrimidine](/api/spectrum/9fUWyLtoupv/structure.png?h=300&w=458 "4,6-bis(p-methoxyphenyl)-2-[(2-thienyl)thio]pyrimidine")
| SpectraBase Compound ID | 36sij7Pfaxk |
|---|---|
| InChI | InChI=1S/C22H18N2O2S2/c1-25-17-9-5-15(6-10-17)19-14-20(16-7-11-18(26-2)12-8-16)24-22(23-19)28-21-4-3-13-27-21/h3-14H,1-2H3 |
| InChIKey | ABLRBOFASOFHCO-UHFFFAOYSA-N |
| Mol Weight | 406.52 g/mol |
| Molecular Formula | C22H18N2O2S2 |
| Exact Mass | 406.08097 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9fUWyLtoupv |
|---|---|
| Name | 4,6-bis(p-methoxyphenyl)-2-[(2-thienyl)thio]pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H18N2O2S2 |
| InChI | InChI=1S/C22H18N2O2S2/c1-25-17-9-5-15(6-10-17)19-14-20(16-7-11-18(26-2)12-8-16)24-22(23-19)28-21-4-3-13-27-21/h3-14H,1-2H3 |
| InChIKey | ABLRBOFASOFHCO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41176M |
| Solvent | CDCl3 |