1-(3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-a-d-glucopyranosyl)-5-fluoro-uracile
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L3EChVRUaTg |
|---|---|
| InChI | InChI=1S/C16H18F2N2O9/c1-6(21)26-5-10-12(27-7(2)22)13(28-8(3)23)11(18)15(29-10)20-4-9(17)14(24)19-16(20)25/h4,10-13,15H,5H2,1-3H3,(H,19,24,25)/t10-,11-,12+,13+,15-/m0/s1 |
| InChIKey | ILGVKYXXUQIXCU-WHPHWUKISA-N |
| Mol Weight | 420.32 g/mol |
| Molecular Formula | C16H18F2N2O9 |
| Exact Mass | 420.098036 g/mol |
| Enantiomer InChIKey | ILGVKYXXUQIXCU-DGMCESFYSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE)-THYMINE
(2,3,4,6-Tetra-O-acetyl-b-d-galactopyranosyl)-uracile
(2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(5-fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate
3-Methyl-1-(2-O-methyl-B-D-glucopyranosyl-2,4-pyrimidinedione triacetate
RARGUEQJOVUYDG-RKOFLFEYSA-N
UALIWFYMJMVXDB-RKOFLFEYSA-N
1-B-D-Glucopyranosyl-2,4-pyrimidinedione tetraacetate
1-(beta-D-glucopyranosyl)-5-iodo-2(1H)-pyridone, tetraacetate
5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-[2-[(N,N-DIMETHYLAMINO)-OXY]-ETHYL]-5-METHYL-URIDINE-3'-O-SUCCINATE
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.