| SpectraBase Compound ID | 6H2R0yRkmc9 |
|---|---|
| InChI | InChI=1S/C13H12N2OS/c1-2-8-17-13-14-11(9-12(16)15-13)10-6-4-3-5-7-10/h2-7,9H,1,8H2,(H,14,15,16) |
| InChIKey | TYHAASWKUJJKKQ-UHFFFAOYSA-N |
| Mol Weight | 244.31 g/mol |
| Molecular Formula | C13H12N2OS |
| Exact Mass | 244.067034 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Eal0I9O74Eh |
|---|---|
| Name | 2-(allylthio)-6-phenyl-4(3H)-pyrimidinone |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12N2OS |
| InChI | InChI=1S/C13H12N2OS/c1-2-8-17-13-14-11(9-12(16)15-13)10-6-4-3-5-7-10/h2-7,9H,1,8H2,(H,14,15,16) |
| InChIKey | TYHAASWKUJJKKQ-UHFFFAOYSA-N |
| Sadtler IR Number | 55069 |
| Sadtler UV Number | 29777N |
| Solvent | Methanol |