![5-[(5-chloro-o-tolyl)thio]-2-(methylthio)pyrimidine](/api/spectrum/ALyG1QpLMKk/structure.png?h=300&w=458 "5-[(5-chloro-o-tolyl)thio]-2-(methylthio)pyrimidine")
| SpectraBase Compound ID | yUVpEjWHio |
|---|---|
| InChI | InChI=1S/C12H11ClN2S2/c1-8-3-4-9(13)5-11(8)17-10-6-14-12(16-2)15-7-10/h3-7H,1-2H3 |
| InChIKey | XIBKJWFDFSATIN-UHFFFAOYSA-N |
| Mol Weight | 282.81 g/mol |
| Molecular Formula | C12H11ClN2S2 |
| Exact Mass | 282.005218 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | ALyG1QpLMKk |
|---|---|
| Name | 5-[(5-chloro-o-tolyl)thio]-2-(methylthio)pyrimidine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11ClN2S2 |
| InChI | InChI=1S/C12H11ClN2S2/c1-8-3-4-9(13)5-11(8)17-10-6-14-12(16-2)15-7-10/h3-7H,1-2H3 |
| InChIKey | XIBKJWFDFSATIN-UHFFFAOYSA-N |
| Sadtler IR Number | 36553 |
| Sadtler UV Number | 18578N |
| Solvent | Methanol |