| SpectraBase Compound ID | 1uXcFF3EbhI |
|---|---|
| InChI | InChI=1S/C6H8N4O/c1-4-2-5(11)10-6(9-4)8-3-7/h4H,2H2,1H3,(H2,8,9,10,11) |
| InChIKey | GXYUBAWZNOOKHX-UHFFFAOYSA-N |
| Mol Weight | 152.16 g/mol |
| Molecular Formula | C6H8N4O |
| Exact Mass | 152.069811 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 | 2yQiSAS8jLV |
|---|---|
| Name | 4-hydroxy-6-methyl-delta^2(1H),N-pyrimidinecarbamonitrile |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H8N4O |
| InChI | InChI=1S/C6H8N4O/c1-4-2-5(11)10-6(9-4)8-3-7/h4H,2H2,1H3,(H2,8,9,10,11) |
| InChIKey | GXYUBAWZNOOKHX-UHFFFAOYSA-N |
| Sadtler IR Number | 20017 |
| Sadtler UV Number | 7847A |
| Solvent | Dioxane |