| SpectraBase Compound ID | BCGsyYUP39p |
|---|---|
| InChI | InChI=1S/C10H12N4O6/c15-1-3-5(16)6(17)9(20-3)14-2-11-4-7(14)12-10(19)13-8(4)18/h2-3,5-6,9,15-17H,1H2,(H2,12,13,18,19)/t3-,5-,6-,9-/m1/s1 |
| InChIKey | UBORTCNDUKBEOP-UUOKFMHZSA-N |
| Mol Weight | 284.23 g/mol |
| Molecular Formula | C10H12N4O6 |
| Exact Mass | 284.075684 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DVwK5Iw50Fz |
|---|---|
| Name | xanthosine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12N4O6 |
| InChI | InChI=1S/C10H12N4O6/c15-1-3-5(16)6(17)9(20-3)14-2-11-4-7(14)12-10(19)13-8(4)18/h2-3,5-6,9,15-17H,1H2,(H2,12,13,18,19)/t3-,5-,6-,9-/m1/s1 |
| InChIKey | UBORTCNDUKBEOP-UUOKFMHZSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35666M |
| Solvent | Polysol |