![7-(allylamino)-2-(methylthio)thiazolo[5,4-d] pyrimidine](/api/spectrum/EEFmlXSsqmY/structure.png?h=300&w=458 "7-(allylamino)-2-(methylthio)thiazolo[5,4-d] pyrimidine")
| SpectraBase Compound ID | fdtNDvqU1i |
|---|---|
| InChI | InChI=1S/C9H10N4S2/c1-3-4-10-7-6-8(12-5-11-7)15-9(13-6)14-2/h3,5H,1,4H2,2H3,(H,10,11,12) |
| InChIKey | LXXNTYGWFSTRKW-UHFFFAOYSA-N |
| Mol Weight | 238.33 g/mol |
| Molecular Formula | C9H10N4S2 |
| Exact Mass | 238.034689 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EEFmlXSsqmY |
|---|---|
| Name | 7-(allylamino)-2-(methylthio)thiazolo[5,4-d]pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10N4S2 |
| InChI | InChI=1S/C9H10N4S2/c1-3-4-10-7-6-8(12-5-11-7)15-9(13-6)14-2/h3,5H,1,4H2,2H3,(H,10,11,12) |
| InChIKey | LXXNTYGWFSTRKW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35291M |
| Solvent | CDCl3 |