| SpectraBase Compound ID | 4vKMFOsoE6I |
|---|---|
| InChI | InChI=1S/C10H13N4O8P.2Na/c15-6-4(1-21-23(18,19)20)22-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17;;/h2-4,6-7,10,15-16H,1H2,(H,11,12,17)(H2,18,19,20);;/q;2*+1/p-2/t4-,6-,7-,10-;;/m1../s1 |
| InChIKey | AANLCWYVVNBGEE-IDIVVRGQSA-L |
| Mol Weight | 392.17130056 g/mol |
| Molecular Formula | C10H11N4Na2O8P |
| Exact Mass | 392.010989 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3gbEygR3Fh |
|---|---|
| Name | 5'-inosinic acid, disodium salt |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11N4Na2O8P |
| InChI | InChI=1S/C10H13N4O8P.2Na/c15-6-4(1-21-23(18,19)20)22-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17;;/h2-4,6-7,10,15-16H,1H2,(H,11,12,17)(H2,18,19,20);;/q;2*+1/p-2/t4-,6-,7-,10-;;/m1../s1 |
| InChIKey | AANLCWYVVNBGEE-IDIVVRGQSA-L |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40119M |
| Solvent | D2O |