FLUOROGUANOSINE-TETRAACETATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 7zHfgpCr4FE |
|---|---|
| InChI | InChI=1S/C18H20FN5O9/c1-6(25)20-18-22-14-11(15(29)23-18)21-17(19)24(14)16-13(32-9(4)28)12(31-8(3)27)10(33-16)5-30-7(2)26/h10,12-13,16H,5H2,1-4H3,(H2,20,22,23,25,29)/t10-,12-,13-,16-/m0/s1 |
| InChIKey | BHYSRBCPMHLCJG-SDPXSBNPSA-N |
| Mol Weight | 469.38 g/mol |
| Molecular Formula | C18H20FN5O9 |
| Exact Mass | 469.124505 g/mol |
| Enantiomer InChIKey | BHYSRBCPMHLCJG-XNIJJKJLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8-Bromo-2',3',5'-tri-O-acetyl-guanosine
9-(2,3,5-TRI-O-BENZOYL-BETA-L-RIBOFURANOSYL)-N(2)-PALMITOYL-GUANOSINE
N2,2',3',5'-O-TETRA-ACETYL-1-METHYL-GUANOSINE
5'-O-DIMETHOXYTRITYL-2N-[(DIMETHYLAMINO)-METHYLENE]-8-BROMOGUANOSINE
8-BROMO-5'-O-MONOMETHOXYTRITYL-N(2)-PHENOXYACETYL-GUANOSINE
5'-O-(4,4'-DIMETHOXYTRITYL)-6-N-(2-[(TERT.-BUTYLDIPHENYLSILYLOXY)-METHYL]-BENZYL)-GUANOSINE
HYMPJJFXCYVNAI-FOHSIVBMSA-N
3',5'-O-(TETRAISOPROPYLDISILOXANE-1,3-DIYL)-N(2)-BENZOYL-GUANOSINE
N2-ISOBUTYRYL-9-[(2R,3R,4R,5R)-4-BENZOYLOXYMETHYL-5-(2-HYDROXYETHYL)-3-[(META-TRIFLUOROMETHYL)-BENZOYLOXY]-TETRAHYDROFURAN-2-YL]-GUANINE
Inosine, 1-(acetyloxy)-, 2',3',5'-triacetate
| Title | Journal or Book | Year |
|---|---|---|
| Functionalization Including Fluorination of Nitrogen-Containing Compounds Using Electrochemical Oxidation. | Chemical and Pharmaceutical Bulletin | 1996 |
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.