| SpectraBase Compound ID | J9wiLKWVMx2 |
|---|---|
| InChI | InChI=1S/C10H13F2N2O8P.2Na/c11-10(12,23(19,20)21)6-4(3-15)22-8(7(6)17)14-2-1-5(16)13-9(14)18;;/h1-2,4,6-8,15,17H,3H2,(H,13,16,18)(H2,19,20,21);;/q;2*+1/p-2/t4-,6-,7-,8-;;/m0../s1 |
| InChIKey | QNKVDKBJECZELW-BOLMMPPXSA-L |
| Mol Weight | 402.15410689 g/mol |
| Molecular Formula | C10H11F2N2Na2O8P |
| Exact Mass | 402.001647 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I5mKHD5d8Dj |
|---|---|
| Name | 1-N-(3-DEOXY-3-(DIHYDROXYPHOSPHONO)-DIFLUOROMETHYL-BETA-D-RIBOFURANOSYL)-URACIL-DISODIUM-SALT |
| Compound Number | 8C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H11F2N2Na2O8P |
| InChI | InChI=1S/C10H13F2N2O8P.2Na/c11-10(12,23(19,20)21)6-4(3-15)22-8(7(6)17)14-2-1-5(16)13-9(14)18;;/h1-2,4,6-8,15,17H,3H2,(H,13,16,18)(H2,19,20,21);;/q;2*+1/p-2/t4-,6-,7-,8-;;/m0../s1 |
| InChIKey | QNKVDKBJECZELW-BOLMMPPXSA-L |
| Literature Reference Author | C.LOPIN,A.GAUTIER,G.COUHIER,S.R.PIETTRE |
| Literature Reference Citation | J.AM.CHEM.SOC.,124,14668(2002) |
| Literature Reference DOI | 10.1021/ja027850u |
| Solvent | D2O |
| Source File Reference | UWLU47104 |