| SpectraBase Compound ID | 40H0lOFTPn0 |
|---|---|
| InChI | InChI=1S/C15H23FN2O16P2.2N/c16-8-11(23)9(21)5(3-19)32-14(8)33-36(28,29)34-35(26,27)30-4-6-10(22)12(24)13(31-6)18-2-1-7(20)17-15(18)25;;/h1-2,5-6,8-14,19,21-24H,3-4H2,(H,26,27)(H,28,29)(H,17,20,25);;/q;2*+1/p-2/t5-,6+,8-,9+,10+,11-,12+,13+,14-;;/m0../s1 |
| InChIKey | USMZMLDNTQXJAH-VZZSZSAMSA-L |
| Mol Weight | 594.291 g/mol |
| Molecular Formula | C15H21FN4O16P2 |
| Exact Mass | 594.041183 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C0L10x4YC7R |
|---|---|
| Name | DIAMMONIUM-2-DEOXY-2-FLUORO-ALPHA-D-GALACTOPYRANOSYL-URIDIN-5'-YL-DIPHOSPHATE |
| Compound Number | I |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H21FN4O16P2 |
| InChI | InChI=1S/C15H23FN2O16P2.2N/c16-8-11(23)9(21)5(3-19)32-14(8)33-36(28,29)34-35(26,27)30-4-6-10(22)12(24)13(31-6)18-2-1-7(20)17-15(18)25;;/h1-2,5-6,8-14,19,21-24H,3-4H2,(H,26,27)(H,28,29)(H,17,20,25);;/q;2*+1/p-2/t5-,6+,8-,9+,10+,11-,12+,13+,14-;;/m0../s1 |
| InChIKey | USMZMLDNTQXJAH-VZZSZSAMSA-L |
| Literature Reference Author | A.BURTON,P.WYATT,G.J.BOONS |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,2375(1997) |
| Literature Reference DOI | 10.1039/a701630a |
| Solvent | D2O |
| Source File Reference | UWKP748 |