| SpectraBase Compound ID | 5kj9BG5moiT |
|---|---|
| InChI | InChI=1S/C10H13N5O3/c1-11-6(16)4-15-5-12-8-7(15)9(17)14(3)10(18)13(8)2/h5H,4H2,1-3H3,(H,11,16) |
| InChIKey | FTFOPGZFHHNAAR-UHFFFAOYSA-N |
| Mol Weight | 251.25 g/mol |
| Molecular Formula | C10H13N5O3 |
| Exact Mass | 251.101839 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2bLLAh6bB6T |
|---|---|
| Name | 2,6-dioxo-1,2,3,6-tetrahydro-N,1,3-trimethyl-7-purineacetamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13N5O3 |
| InChI | InChI=1S/C10H13N5O3/c1-11-6(16)4-15-5-12-8-7(15)9(17)14(3)10(18)13(8)2/h5H,4H2,1-3H3,(H,11,16) |
| InChIKey | FTFOPGZFHHNAAR-UHFFFAOYSA-N |
| Sadtler IR Number | 6126 |
| Sadtler UV Number | 1710N |
| Solvent | Methanol |