![2-[(4-hydroxy-6-methyl-2-pyrimidinyl)thio]-4'-phenylacetophenone](/api/spectrum/LV0sb1CnnYk/structure.png?h=300&w=458 "2-[(4-hydroxy-6-methyl-2-pyrimidinyl)thio]-4'-phenylacetophenone")
| SpectraBase Compound ID | 6fpILaMEkIa |
|---|---|
| InChI | InChI=1S/C19H16N2O2S/c1-13-11-18(23)21-19(20-13)24-12-17(22)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,20,21,23) |
| InChIKey | GTNXCWVEYXLVIO-UHFFFAOYSA-N |
| Mol Weight | 336.41 g/mol |
| Molecular Formula | C19H16N2O2S |
| Exact Mass | 336.093249 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | LV0sb1CnnYk |
|---|---|
| Name | 2-[(4-hydroxy-6-methyl-2-pyrimidinyl)thio]-4'-phenylacetophenone |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16N2O2S |
| InChI | InChI=1S/C19H16N2O2S/c1-13-11-18(23)21-19(20-13)24-12-17(22)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,20,21,23) |
| InChIKey | GTNXCWVEYXLVIO-UHFFFAOYSA-N |
| Sadtler IR Number | 56862 |
| Sadtler UV Number | 31196A |
| Solvent | Methanol |