![2-[(p-Chlorophenyl)thio]pyrimidine](/api/spectrum/AlGa4QZu7Pm/structure.png?h=300&w=458 "2-[(p-Chlorophenyl)thio]pyrimidine")
| SpectraBase Compound ID | LgJHa0kTJeq |
|---|---|
| InChI | InChI=1S/C10H7ClN2S/c11-8-2-4-9(5-3-8)14-10-12-6-1-7-13-10/h1-7H |
| InChIKey | GYVSGYAJRNOUDV-UHFFFAOYSA-N |
| Mol Weight | 222.69 g/mol |
| Molecular Formula | C10H7ClN2S |
| Exact Mass | 222.001847 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | AlGa4QZu7Pm |
|---|---|
| Name | 2-[(p-chlorophenyl)thio]pyrimidine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H7ClN2S |
| InChI | InChI=1S/C10H7ClN2S/c11-8-2-4-9(5-3-8)14-10-12-6-1-7-13-10/h1-7H |
| InChIKey | GYVSGYAJRNOUDV-UHFFFAOYSA-N |
| Sadtler IR Number | 23816 |
| Sadtler UV Number | 18527N |
| Solvent | Methanol |