| SpectraBase Compound ID | F4yZ1dfKgkr |
|---|---|
| InChI | InChI=1S/C8H11N3O3/c1-4(12)5-6(9)10(2)8(14)11(3)7(5)13/h9H2,1-3H3 |
| InChIKey | UIIVTPCAYOUSLU-UHFFFAOYSA-N |
| Mol Weight | 197.19 g/mol |
| Molecular Formula | C8H11N3O3 |
| Exact Mass | 197.080041 g/mol |
Vapor Phase (Gas) Infrared Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HsCaABhKR4h |
|---|---|
| Name | Uracil, 5-acetyl-6-amino-1,3-dimethyl |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 197.080041223 u |
| Formula | C8H11N3O3 |
| InChI | InChI=1S/C8H11N3O3/c1-4(12)5-6(9)10(2)8(14)11(3)7(5)13/h9H2,1-3H3 |
| InChIKey | UIIVTPCAYOUSLU-UHFFFAOYSA-N |
| SMILES | C1(N(C(=C(C(N1C)=O)C(C)=O)N)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.974499 |