![4,5-bis(p-methoxyphenyl)-2-[(2-thienyl)thio]pyrimidine](/api/spectrum/C72un42TaHD/structure.png?h=300&w=458 "4,5-bis(p-methoxyphenyl)-2-[(2-thienyl)thio]pyrimidine")
| SpectraBase Compound ID | KffzRLShMc6 |
|---|---|
| InChI | InChI=1S/C22H18N2O2S2/c1-25-17-9-5-15(6-10-17)19-14-23-22(28-20-4-3-13-27-20)24-21(19)16-7-11-18(26-2)12-8-16/h3-14H,1-2H3 |
| InChIKey | MYLACWKUDHAYGM-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 | C72un42TaHD |
|---|---|
| Name | 4,5-bis(p-methoxyphenyl)-2-[(2-thienyl)thio]pyrimidine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H18N2O2S2 |
| InChI | InChI=1S/C22H18N2O2S2/c1-25-17-9-5-15(6-10-17)19-14-23-22(28-20-4-3-13-27-20)24-21(19)16-7-11-18(26-2)12-8-16/h3-14H,1-2H3 |
| InChIKey | MYLACWKUDHAYGM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41179M |
| Solvent | CDCl3 |