![2-[(p-nitrophenyl)thio]pyrimidine](/api/spectrum/mW3UbyLWds/structure.png?h=300&w=458 "2-[(p-nitrophenyl)thio]pyrimidine")
| SpectraBase Compound ID | BoSikzc6lXe |
|---|---|
| InChI | InChI=1S/C10H7N3O2S/c14-13(15)8-2-4-9(5-3-8)16-10-11-6-1-7-12-10/h1-7H |
| InChIKey | VFZRGLKTZAKXCP-UHFFFAOYSA-N |
| Mol Weight | 233.24 g/mol |
| Molecular Formula | C10H7N3O2S |
| Exact Mass | 233.025898 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | mW3UbyLWds |
|---|---|
| Name | 2-[(p-nitrophenyl)thio]pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H7N3O2S |
| InChI | InChI=1S/C10H7N3O2S/c14-13(15)8-2-4-9(5-3-8)16-10-11-6-1-7-12-10/h1-7H |
| InChIKey | VFZRGLKTZAKXCP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35255M |
| Solvent | CDCl3 |