![4-(2-furyl)-2-[(p-nitrobenzyl)thio]pyrimidine](/api/spectrum/4ugS2mOwrnL/structure.png?h=300&w=458 "4-(2-furyl)-2-[(p-nitrobenzyl)thio]pyrimidine")
| SpectraBase Compound ID | D7sRoYs2VqB |
|---|---|
| InChI | InChI=1S/C15H11N3O3S/c19-18(20)12-5-3-11(4-6-12)10-22-15-16-8-7-13(17-15)14-2-1-9-21-14/h1-9H,10H2 |
| InChIKey | YPKIXFQJISPAIJ-UHFFFAOYSA-N |
| Mol Weight | 313.33 g/mol |
| Molecular Formula | C15H11N3O3S |
| Exact Mass | 313.052112 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4ugS2mOwrnL |
|---|---|
| Name | 4-(2-furyl)-2-[(p-nitrobenzyl)thio]pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11N3O3S |
| InChI | InChI=1S/C15H11N3O3S/c19-18(20)12-5-3-11(4-6-12)10-22-15-16-8-7-13(17-15)14-2-1-9-21-14/h1-9H,10H2 |
| InChIKey | YPKIXFQJISPAIJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58759M |
| Solvent | CDCl3 |