| SpectraBase Compound ID | 7JGBSHnhxnY |
|---|---|
| InChI | InChI=1S/C8H12N2OS/c1-4-12-8-9-6(3)5(2)7(11)10-8/h4H2,1-3H3,(H,9,10,11) |
| InChIKey | FWSSUAUZSSDSFF-UHFFFAOYSA-N |
| Mol Weight | 184.26 g/mol |
| Molecular Formula | C8H12N2OS |
| Exact Mass | 184.067034 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3XoC4HGg1 |
|---|---|
| Name | 5,6-dimethyl-2-(ethylthio)-4-pyrimidinol |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H12N2OS |
| InChI | InChI=1S/C8H12N2OS/c1-4-12-8-9-6(3)5(2)7(11)10-8/h4H2,1-3H3,(H,9,10,11) |
| InChIKey | FWSSUAUZSSDSFF-UHFFFAOYSA-N |
| Sadtler IR Number | 58398 |
| Sadtler UV Number | 32399N |
| Solvent | Methanol |