![7-methyl-5H,8H-thiazolo[3,2-a]pyrrolo[2,3-d]-pyrimidin-5-one](/api/spectrum/LPMo3lKaDOk/structure.png?h=300&w=458 "7-methyl-5H,8H-thiazolo[3,2-a]pyrrolo[2,3-d]-pyrimidin-5-one")
| SpectraBase Compound ID | 7KloBpghFUi |
|---|---|
| InChI | InChI=1S/C9H7N3OS/c1-5-4-6-7(10-5)11-9-12(8(6)13)2-3-14-9/h2-4,10H,1H3 |
| InChIKey | DEOBHANSGGXPKG-UHFFFAOYSA-N |
| Mol Weight | 205.23 g/mol |
| Molecular Formula | C9H7N3OS |
| Exact Mass | 205.030983 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | LPMo3lKaDOk |
|---|---|
| Name | 7-methyl-5H,8H-thiazolo[3,2-a]pyrrolo[2,3-d]-pyrimidin-5-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H7N3OS |
| InChI | InChI=1S/C9H7N3OS/c1-5-4-6-7(10-5)11-9-12(8(6)13)2-3-14-9/h2-4,10H,1H3 |
| InChIKey | DEOBHANSGGXPKG-UHFFFAOYSA-N |
| Sadtler IR Number | 43986 |
| Sadtler UV Number | 20562N |
| Solvent | Methanol |