![2-[(p-nitrobenzyl)thio]-4-(3-pyridyl)pyrimidine](/api/spectrum/EiRW9ZHVyVJ/structure.png?h=300&w=458 "2-[(p-nitrobenzyl)thio]-4-(3-pyridyl)pyrimidine")
| SpectraBase Compound ID | x30PvN2J6U |
|---|---|
| InChI | InChI=1S/C16H12N4O2S/c21-20(22)14-5-3-12(4-6-14)11-23-16-18-9-7-15(19-16)13-2-1-8-17-10-13/h1-10H,11H2 |
| InChIKey | PDXVKYNGGMPQOY-UHFFFAOYSA-N |
| Mol Weight | 324.36 g/mol |
| Molecular Formula | C16H12N4O2S |
| Exact Mass | 324.068097 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EiRW9ZHVyVJ |
|---|---|
| Name | 2-[(p-nitrobenzyl)thio]-4-(3-pyridyl)pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12N4O2S |
| InChI | InChI=1S/C16H12N4O2S/c21-20(22)14-5-3-12(4-6-14)11-23-16-18-9-7-15(19-16)13-2-1-8-17-10-13/h1-10H,11H2 |
| InChIKey | PDXVKYNGGMPQOY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59211M |
| Solvent | CDCl3 |