![4-[(p-chlorophenacyl)thio]-2(1H)-pyrimidinone](/api/spectrum/8fVcJwKRtxX/structure.png?h=300&w=458 "4-[(p-chlorophenacyl)thio]-2(1H)-pyrimidinone")
| SpectraBase Compound ID | EEjGBOGDI6R |
|---|---|
| InChI | InChI=1S/C12H9ClN2O2S/c13-9-3-1-8(2-4-9)10(16)7-18-11-5-6-14-12(17)15-11/h1-6H,7H2,(H,14,15,17) |
| InChIKey | BOZULDBFGFITGR-UHFFFAOYSA-N |
| Mol Weight | 280.73 g/mol |
| Molecular Formula | C12H9ClN2O2S |
| Exact Mass | 280.007326 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8fVcJwKRtxX |
|---|---|
| Name | 4-[(p-chlorophenacyl)thio]-2(1H)-pyrimidinone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H9ClN2O2S |
| InChI | InChI=1S/C12H9ClN2O2S/c13-9-3-1-8(2-4-9)10(16)7-18-11-5-6-14-12(17)15-11/h1-6H,7H2,(H,14,15,17) |
| InChIKey | BOZULDBFGFITGR-UHFFFAOYSA-N |
| Sadtler IR Number | 66519 |
| Sadtler UV Number | 36689N |
| Solvent | Methanol |