![4-amino-2-[(2,4-dinitrophenyl)thio]pyrimidine](/api/spectrum/ESqgTVOmyMY/structure.png?h=300&w=458 "4-amino-2-[(2,4-dinitrophenyl)thio]pyrimidine")
| SpectraBase Compound ID | ABaOCrHltgg |
|---|---|
| InChI | InChI=1S/C10H7N5O4S/c11-9-3-4-12-10(13-9)20-8-2-1-6(14(16)17)5-7(8)15(18)19/h1-5H,(H2,11,12,13) |
| InChIKey | JGAUGBDWFFMAIF-UHFFFAOYSA-N |
| Mol Weight | 293.26 g/mol |
| Molecular Formula | C10H7N5O4S |
| Exact Mass | 293.021875 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ESqgTVOmyMY |
|---|---|
| Name | 4-amino-2-[(2,4-dinitrophenyl)thio]pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H7N5O4S |
| InChI | InChI=1S/C10H7N5O4S/c11-9-3-4-12-10(13-9)20-8-2-1-6(14(16)17)5-7(8)15(18)19/h1-5H,(H2,11,12,13) |
| InChIKey | JGAUGBDWFFMAIF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35264M |
| Solvent | DMSO-d6 |