| SpectraBase Compound ID | E4v4iyu5OWx |
|---|---|
| InChI | InChI=1S/C20H17ClN2OS2/c1-3-23-18(14-7-5-4-6-8-14)22-19(25)16(20(23)26-2)17(24)13-9-11-15(21)12-10-13/h4-12H,3H2,1-2H3 |
| InChIKey | HTGZAFUJMIPAAI-UHFFFAOYSA-N |
| Mol Weight | 400.94 g/mol |
| Molecular Formula | C20H17ClN2OS2 |
| Exact Mass | 400.047083 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7umfzRrP1X4 |
|---|---|
| Name | 5-(p-chlorobenzoyl)-1-ethyl-6-(methylthio)-2-phenyl-4(1H)-pyrimidinethione |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H17ClN2OS2 |
| InChI | InChI=1S/C20H17ClN2OS2/c1-3-23-18(14-7-5-4-6-8-14)22-19(25)16(20(23)26-2)17(24)13-9-11-15(21)12-10-13/h4-12H,3H2,1-2H3 |
| InChIKey | HTGZAFUJMIPAAI-UHFFFAOYSA-N |
| Sadtler IR Number | 62522 |
| Sadtler UV Number | 34631N |
| Solvent | Methanol |