| SpectraBase Compound ID | 6aXiwREJrrI |
|---|---|
| InChI | InChI=1S/C10H14N5O8P.2Na.7H2O/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21;;;;;;;;;/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18);;;7*1H2/q;2*+1;;;;;;;/p-2/t3-,5-,6-,9-;;;;;;;;;/m1........./s1 |
| InChIKey | JXMLCCUGBUTFAF-MFXLWHRESA-L |
| Mol Weight | 533.29 g/mol |
| Molecular Formula | C10H26N5Na2O15P |
| Exact Mass | 533.095841 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BPHQXo9Zo5H |
|---|---|
| Name | guanosine, 5'-(dihydrogen phosphate), disodium salt, heptahydrate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H26N5Na2O15P |
| InChI | InChI=1S/C10H14N5O8P.2Na.7H2O/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21;;;;;;;;;/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18);;;7*1H2/q;2*+1;;;;;;;/p-2/t3-,5-,6-,9-;;;;;;;;;/m1........./s1 |
| InChIKey | JXMLCCUGBUTFAF-MFXLWHRESA-L |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40106M |
| Solvent | D2O |