![7-Methyl-2H,3H,5H,6H,7H-[1,3]thiazolo[3,2-A]pyrimidin-5-one](/api/spectrum/2i9sUrYL44K/structure.png?h=300&w=458 "7-Methyl-2H,3H,5H,6H,7H-[1,3]thiazolo[3,2-A]pyrimidin-5-one")
| SpectraBase Compound ID | 6jVxdVEgUuG |
|---|---|
| InChI | InChI=1S/C7H10N2OS/c1-5-4-6(10)9-2-3-11-7(9)8-5/h5H,2-4H2,1H3 |
| InChIKey | SFRKFKTUSAUZMI-UHFFFAOYSA-N |
| Mol Weight | 170.23 g/mol |
| Molecular Formula | C7H10N2OS |
| Exact Mass | 170.051384 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 2i9sUrYL44K |
|---|---|
| Name | 7-Methyl-2H,3H,5H,6H,7H-[1,3]thiazolo[3,2-A]pyrimidin-5-one |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 170.051384123 u |
| Formula | C7H10N2OS |
| InChI | InChI=1S/C7H10N2OS/c1-5-4-6(10)9-2-3-11-7(9)8-5/h5H,2-4H2,1H3 |
| InChIKey | SFRKFKTUSAUZMI-UHFFFAOYSA-N |
| Molecular Weight | 170.230 g/mol |
| SMILES | C1SC=2N(C1)C(CC(N2)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.831619 |