| SpectraBase Compound ID | ECe1wgGQqMQ |
|---|---|
| InChI | InChI=1S/C10H14N4S/c1-4-5-15-10-8-9(12-6(2)11-8)13-7(3)14-10/h4-5H2,1-3H3,(H,11,12,13,14) |
| InChIKey | FHXRNVKCWYAMCE-UHFFFAOYSA-N |
| Mol Weight | 222.31 g/mol |
| Molecular Formula | C10H14N4S |
| Exact Mass | 222.093918 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FvDXhq0iiiS |
|---|---|
| Name | 2,8-dimethyl-6-(propylthio)purine |
| Source of Sample | F. Craveri, Laboratorio Medicamenta, Milan, Italy |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14N4S |
| InChI | InChI=1S/C10H14N4S/c1-4-5-15-10-8-9(12-6(2)11-8)13-7(3)14-10/h4-5H2,1-3H3,(H,11,12,13,14) |
| InChIKey | FHXRNVKCWYAMCE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4093M |
| Solvent | CDCl3 |