| SpectraBase Compound ID | 4rufp6G2v69 |
|---|---|
| InChI | InChI=1S/C10H15N4O14P3.2Na/c15-6-4(1-25-30(21,22)28-31(23,24)27-29(18,19)20)26-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17;;/h2-4,6-7,10,15-16H,1H2,(H,21,22)(H,23,24)(H,11,12,17)(H2,18,19,20);;/q;2*+1/p-2/t4-,6-,7-,10-;;/m1../s1 |
| InChIKey | CTGDHHMAJMSJFW-IDIVVRGQSA-L |
| Mol Weight | 552.12882456 g/mol |
| Molecular Formula | C10H13N4Na2O14P3 |
| Exact Mass | 551.943651 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CV5jNfCz1a4 |
|---|---|
| Name | INOSINE 5'-(TETRAHYDROGEN TRIPHOSPHATE), DISODIUM SALT |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| CAS Registry Number | 36051-67-9 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13N4Na2O14P3 |
| InChI | InChI=1S/C10H15N4O14P3.2Na/c15-6-4(1-25-30(21,22)28-31(23,24)27-29(18,19)20)26-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17;;/h2-4,6-7,10,15-16H,1H2,(H,21,22)(H,23,24)(H,11,12,17)(H2,18,19,20);;/q;2*+1/p-2/t4-,6-,7-,10-;;/m1../s1 |
| InChIKey | CTGDHHMAJMSJFW-IDIVVRGQSA-L |
| Molecular Weight | 552.13 |
| Solvent | Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20 |