| SpectraBase Compound ID | 7WP93KLIFCI |
|---|---|
| InChI | InChI=1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-8-5(14)9(18)12-2-11-8/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7-,10-/m0/s1 |
| InChIKey | MTBCDJLBNPJBFZ-DEGSGYPDSA-N |
| Mol Weight | 268.23 g/mol |
| Molecular Formula | C10H12N4O5 |
| Exact Mass | 268.080769 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | W6D2nIgR1a |
|---|---|
| Name | 6H-PURIN-6-ONE, 1,7-DIHYDRO-7-.BETA.-D-RIBOFURANOSYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H12N4O5 |
| InChI | InChI=1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-8-5(14)9(18)12-2-11-8/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7-,10-/m0/s1 |
| InChIKey | MTBCDJLBNPJBFZ-DEGSGYPDSA-N |
| Instrument Name | XL-100 |
| NMR Standard | TMS |
| Solvent | DMSO |