| SpectraBase Compound ID | IOn5S9e0YqS |
|---|---|
| InChI | InChI=1S/C14H21N2O13P/c17-3-5-9(20)11(12(27-5)16-2-1-7(18)15-14(16)22)29-13-10(21)8(19)6(28-13)4-26-30(23,24)25/h1-2,5-6,8-13,17,19-21H,3-4H2,(H,15,18,22)(H2,23,24,25)/t5-,6-,8-,9-,10-,11-,12-,13+/m1/s1 |
| InChIKey | QSSQISPLCUOXAJ-KFZUYFRSSA-N |
| Mol Weight | 456.3 g/mol |
| Molecular Formula | C14H21N2O13P |
| Exact Mass | 456.078126 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | K3NMLmwN8Qx |
|---|---|
| Name | 2'-O-(5''-PHOSPHATE-BETA-D-RIBOFURANOSYL)-URIDINE |
| Compound Number | 7D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H19N2O13P |
| InChI | InChI=1S/C14H21N2O13P/c17-3-5-9(20)11(12(27-5)16-2-1-7(18)15-14(16)22)29-13-10(21)8(19)6(28-13)4-26-30(23,24)25/h1-2,5-6,8-13,17,19-21H,3-4H2,(H,15,18,22)(H2,23,24,25)/t5-,6-,8-,9-,10-,11-,12-,13+/m1/s1 |
| InChIKey | QSSQISPLCUOXAJ-KFZUYFRSSA-N |
| Literature Reference Author | M.K.CHMIELEWSKI,W.T.MARKIEWICZ |
| Literature Reference Citation | MOLECULES,18,14780(2013) |
| Literature Reference DOI | 10.3390/molecules181214780 |
| Solvent | D2O |
| Source File Reference | UWIR9936 |