| SpectraBase Compound ID | 9jNl6fDcsqj |
|---|---|
| InChI | InChI=1S/C7H9N3O3/c8-6-4(5(12)1-2-11)3-9-7(13)10-6/h3,11H,1-2H2,(H3,8,9,10,13) |
| InChIKey | AXOJKFVJKQUMBZ-UHFFFAOYSA-N |
| Mol Weight | 183.17 g/mol |
| Molecular Formula | C7H9N3O3 |
| Exact Mass | 183.064391 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | C6UXjaRb3MG |
|---|---|
| Name | 4-amino-1,2-dihydro-2-oxo-5-pyrimidinecarboxylic acid, ethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H9N3O3 |
| InChI | InChI=1S/C7H9N3O3/c8-6-4(5(12)1-2-11)3-9-7(13)10-6/h3,11H,1-2H2,(H3,8,9,10,13) |
| InChIKey | AXOJKFVJKQUMBZ-UHFFFAOYSA-N |
| Sadtler IR Number | 18788 |
| Sadtler UV Number | 20916N |
| Solvent | Methanol |