| SpectraBase Compound ID | LKntxlDlH6z |
|---|---|
| InChI | InChI=1S/C8H13N3O2/c1-2-3-4-5-6-7(12)9-8(13)11-10-6/h2-5H2,1H3,(H2,9,11,12,13) |
| InChIKey | GZPLKGBFEYEFLF-UHFFFAOYSA-N |
| Mol Weight | 183.21 g/mol |
| Molecular Formula | C8H13N3O2 |
| Exact Mass | 183.100777 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7ItriGmTJmD |
|---|---|
| Name | 6-pentyl-as-triazine-3,5(2H,4H)-dione |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H13N3O2 |
| InChI | InChI=1S/C8H13N3O2/c1-2-3-4-5-6-7(12)9-8(13)11-10-6/h2-5H2,1H3,(H2,9,11,12,13) |
| InChIKey | GZPLKGBFEYEFLF-UHFFFAOYSA-N |
| Sadtler IR Number | 14953 |
| Sadtler UV Number | 4343A |
| Solvent | Methanol |