![2-[(2,4-dinitrophenyl)thio]pyrimidine](/api/spectrum/2E6DpzhVD8g/structure.png?h=300&w=458 "2-[(2,4-dinitrophenyl)thio]pyrimidine")
| SpectraBase Compound ID | 3IFDwc7Hldk |
|---|---|
| InChI | InChI=1S/C10H6N4O4S/c15-13(16)7-2-3-9(8(6-7)14(17)18)19-10-11-4-1-5-12-10/h1-6H |
| InChIKey | UDWLPPBHVNQRBL-UHFFFAOYSA-N |
| Mol Weight | 278.24 g/mol |
| Molecular Formula | C10H6N4O4S |
| Exact Mass | 278.010976 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2E6DpzhVD8g |
|---|---|
| Name | 2-[(2,4-dinitrophenyl)thio]pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H6N4O4S |
| InChI | InChI=1S/C10H6N4O4S/c15-13(16)7-2-3-9(8(6-7)14(17)18)19-10-11-4-1-5-12-10/h1-6H |
| InChIKey | UDWLPPBHVNQRBL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35250M |
| Solvent | CDCl3 |