![2,2'-{[2-amino-9-(beta-o-ribofuranosyl)-9H-purin-6-yl]imino]diethanol, monohydrate](/api/spectrum/8MC0C1WA2Tj/structure.png?h=300&w=458 "2,2'-{[2-amino-9-(beta-o-ribofuranosyl)-9H-purin-6-yl]imino]diethanol, monohydrate")
| SpectraBase Compound ID | CBXgkhOvY8q |
|---|---|
| InChI | InChI=1S/C14H22N6O6.H2O/c15-14-17-11(19(1-3-21)2-4-22)8-12(18-14)20(6-16-8)13-10(25)9(24)7(5-23)26-13;/h6-7,9-10,13,21-25H,1-5H2,(H2,15,17,18);1H2/t7-,9-,10-,13-;/m1./s1 |
| InChIKey | USGFLUDHGMXTFW-AZUPYXJKSA-N |
| Mol Weight | 388.381 g/mol |
| Molecular Formula | C14H24N6O7 |
| Exact Mass | 388.170647 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8MC0C1WA2Tj |
|---|---|
| Name | 2,2'-{[2-amino-9-(beta-o-ribofuranosyl)-9H-purin-6-yl]imino]diethanol, monohydrate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H24N6O7 |
| InChI | InChI=1S/C14H22N6O6.H2O/c15-14-17-11(19(1-3-21)2-4-22)8-12(18-14)20(6-16-8)13-10(25)9(24)7(5-23)26-13;/h6-7,9-10,13,21-25H,1-5H2,(H2,15,17,18);1H2/t7-,9-,10-,13-;/m1./s1 |
| InChIKey | USGFLUDHGMXTFW-AZUPYXJKSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21485M |
| Solvent | DMSO-d6 |