![2-amino-6,7-dihydro-4-methyl-5H-thiopyrano[2,3-d]pyrimidine](/api/spectrum/CCRj82a1vyu/structure.png?h=300&w=458 "2-amino-6,7-dihydro-4-methyl-5H-thiopyrano[2,3-d]pyrimidine")
| SpectraBase Compound ID | 43ffcN7YvOn |
|---|---|
| InChI | InChI=1S/C8H11N3S/c1-5-6-3-2-4-12-7(6)11-8(9)10-5/h2-4H2,1H3,(H2,9,10,11) |
| InChIKey | OKWBPZQNBQMUOM-UHFFFAOYSA-N |
| Mol Weight | 181.26 g/mol |
| Molecular Formula | C8H11N3S |
| Exact Mass | 181.067369 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | CCRj82a1vyu |
|---|---|
| Name | 2-amino-6,7-dihydro-4-methyl-5H-thiopyrano[2,3-d]pyrimidine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11N3S |
| InChI | InChI=1S/C8H11N3S/c1-5-6-3-2-4-12-7(6)11-8(9)10-5/h2-4H2,1H3,(H2,9,10,11) |
| InChIKey | OKWBPZQNBQMUOM-UHFFFAOYSA-N |
| Sadtler IR Number | 33881 |
| Sadtler UV Number | 14376A |
| Solvent | Methanol |