| SpectraBase Compound ID | KJyK1NHYOHE |
|---|---|
| InChI | InChI=1S/C24H20N2O2S/c1-27-19-12-8-17(9-13-19)22-16-25-24(29-21-6-4-3-5-7-21)26-23(22)18-10-14-20(28-2)15-11-18/h3-16H,1-2H3 |
| InChIKey | KOBHNZCJLUYVEW-UHFFFAOYSA-N |
| Mol Weight | 400.5 g/mol |
| Molecular Formula | C24H20N2O2S |
| Exact Mass | 400.124549 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LMMsFIf09vK |
|---|---|
| Name | 4,5-bis(p-methoxyphenyl)-2-(phenylthio)pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H20N2O2S |
| InChI | InChI=1S/C24H20N2O2S/c1-27-19-12-8-17(9-13-19)22-16-25-24(29-21-6-4-3-5-7-21)26-23(22)18-10-14-20(28-2)15-11-18/h3-16H,1-2H3 |
| InChIKey | KOBHNZCJLUYVEW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41180M |
| Solvent | CDCl3 |