| SpectraBase Compound ID | FNk1lct4M6Z |
|---|---|
| InChI | InChI=1S/C10H12N4O4S/c15-1-4-6(16)7(17)10(18-4)14-3-13-8-5(14)9(19)12-2-11-8/h2-4,6-7,10,15-17H,1H2,(H,11,12,19)/t4-,6-,7-,10-/m0/s1 |
| InChIKey | UWAJJCGNKCAEOQ-DEGSGYPDSA-N |
| Mol Weight | 284.29 g/mol |
| Molecular Formula | C10H12N4O4S |
| Exact Mass | 284.057926 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LjE9pTbwrlh |
|---|---|
| Name | 6H-PURINE-6-THIONE, 1,7-DIHYDRO-7-.BETA.-D-RIBOFURANOSYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H12N4O4S |
| InChI | InChI=1S/C10H12N4O4S/c15-1-4-6(16)7(17)10(18-4)14-3-13-8-5(14)9(19)12-2-11-8/h2-4,6-7,10,15-17H,1H2,(H,11,12,19)/t4-,6-,7-,10-/m0/s1 |
| InChIKey | UWAJJCGNKCAEOQ-DEGSGYPDSA-N |
| Instrument Name | XL-100 |
| NMR Standard | TMS |
| Solvent | DMSO |