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N(1)-[(5''-PHOSPHONOXYETHOXY)-METHYL]-N(9)-[(5'-PHOSPHONOXYETHOXY)-METHYL]-8-TRIFLUOROMETHYL-INOSINE

Compound with spectra: 3 NMR

N(1)-[(5''-PHOSPHONOXYETHOXY)-METHYL]-N(9)-[(5'-PHOSPHONOXYETHOXY)-METHYL]-8-TRIFLUOROMETHYL-INOSINE
SpectraBase Compound ID 8mdAGq3KYOq
InChI InChI=1S/C12H17F3N4O11P2/c13-12(14,15)11-17-8-9(19(11)7-28-2-4-30-32(24,25)26)16-5-18(10(8)20)6-27-1-3-29-31(21,22)23/h5H,1-4,6-7H2,(H2,21,22,23)(H2,24,25,26)
InChIKey HNDLPLKVZFLZFM-UHFFFAOYSA-N
Mol Weight 512.23 g/mol
Molecular Formula C12H17F3N4O11P2
Exact Mass 512.032116 g/mol

View Spectrum of N(1)-[(5''-PHOSPHONOXYETHOXY)-METHYL]-N(9)-[(5'-PHOSPHONOXYETHOXY)-METHYL]-8-TRIFLUOROMETHYL-INOSINE

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O

View Spectrum of N(1)-[(5''-PHOSPHONOXYETHOXY)-METHYL]-N(9)-[(5'-PHOSPHONOXYETHOXY)-METHYL]-8-TRIFLUOROMETHYL-INOSINE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O

View Spectrum of N(1)-[(5''-PHOSPHONOXYETHOXY)-METHYL]-N(9)-[(5'-PHOSPHONOXYETHOXY)-METHYL]-8-TRIFLUOROMETHYL-INOSINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
N(1)-[(5''-ACETOXYETHOXY)-METHYL]-N(9)-[(5'-HYDROXYETHOXY)-METHYL]-8-TRIFLUOROMETHYL-HYPOXANTHINE
2'-DEOXYGUANOSIN-5'-YL_PHOSPHORODITHIOATE_DITRIETHYLAMMONIUM_SALT
1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropurine-7-carboxylic acid, ethyl ester
6H-purin-6-one, 2-amino-1,9-dihydro-9-[(2-hydroxyethoxy)methyl]-8-(4-morpholinyl)-
Cafedrine -H2O AC
5,6,7,8-Tetrahydro-8-hydroxy-6,6-dimethylpyrimido[1,2-a]purin-10(3H)-one
N-2-Cyano-2'-deoxyguanosine
4,6(1H,5H)-pyrimidinedione, 1-(2,3-dichlorophenyl)dihydro-5-[(5-methyl-2-furanyl)methylene]-2-thioxo-, (5E)-
Protheobromine TMS
[1-(15)N]-3',5'-DI-O-ACETYL-2'-DEOXYINOSINE
Title Journal or Book Year
Concise Syntheses of Trifluoromethylated Cyclic and Acyclic Analogues of cADPR Molecules 2010
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