| SpectraBase Compound ID | FSpI2NXKDE0 |
|---|---|
| InChI | InChI=1S/C9H14N2OS/c1-3-4-5-7-6(2)10-9(13)11-8(7)12/h3-5H2,1-2H3,(H2,10,11,12,13) |
| InChIKey | CTHUKFGHEPDDJE-UHFFFAOYSA-N |
| Mol Weight | 198.28 g/mol |
| Molecular Formula | C9H14N2OS |
| Exact Mass | 198.082684 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | GVXuK1c8Z3y |
|---|---|
| Name | 5-butyl-6-methyl-2-thiouracil |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H14N2OS |
| InChI | InChI=1S/C9H14N2OS/c1-3-4-5-7-6(2)10-9(13)11-8(7)12/h3-5H2,1-2H3,(H2,10,11,12,13) |
| InChIKey | CTHUKFGHEPDDJE-UHFFFAOYSA-N |
| Sadtler IR Number | 19991 |
| Sadtler UV Number | 6634A |
| Solvent | Methanol |