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(1'R,2'S,4'S,5'S)-6-CHLORO-9-(4-TERT.-BUTYLDIMETHYLSILYLOXYMETHYL-3-OXABICYCLO-[3.2.0]-HEPT-2-YL)-9H-PURINE

Compound with spectra: 1 NMR

(1'R,2'S,4'S,5'S)-6-CHLORO-9-(4-TERT.-BUTYLDIMETHYLSILYLOXYMETHYL-3-OXABICYCLO-[3.2.0]-HEPT-2-YL)-9H-PURINE
SpectraBase Compound ID 3SbrrBNO2Ex
InChI InChI=1S/C18H27ClN4O2Si/c1-18(2,3)26(4,5)24-8-13-11-6-7-12(11)17(25-13)23-10-22-14-15(19)20-9-21-16(14)23/h9-13,17H,6-8H2,1-5H3/t11-,12+,13+,17-/m0/s1
InChIKey ZUHZKEVIMTUTIU-ZBYUQBLASA-N
Mol Weight 394.98 g/mol
Molecular Formula C18H27ClN4O2Si
Exact Mass 394.15918 g/mol
Enantiomer InChIKey ZUHZKEVIMTUTIU-ZOPJHEKZSA-N

View Spectrum of (1'R,2'S,4'S,5'S)-6-CHLORO-9-(4-TERT.-BUTYLDIMETHYLSILYLOXYMETHYL-3-OXABICYCLO-[3.2.0]-HEPT-2-YL)-9H-PURINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1'R,2'R,4'S,5'S)-6-CHLORO-9-(4-TERT.-BUTYLDIMETHYLSILYLOXYMETHYL-3-OXABICYCLO-[3.2.0]-HEPT-2-YL)-9H-PURINE
N/6/-((2-Carboxyethyl)thiomethyl)-adenosine monophosphate
ADENOSINE-5'-METHYLTRIPHOSPHATE
ADENOSINE-5'-BETA-THIONOTRIPHOSPHATE
9-(3,4,6-TRI-O-BENZYL-2-DEOXY-D-ARABINO-HEXOPYRANOSYL)-6-CHLOROPURINE
Adenosine 5'-triphosphate disodium salt hydrate
3'-Amino-3'-deoxy-adenosine-5'-thiono-phosphoric acid, bis(4-nitro-phenyl) ester
3'-AMINO-3'-DESOXYADENOSIN-5'-THIONOPHOSPHATE-BIS-(PARA-NITROPHENYLESTER)
Adenosine-5'-triphosphate dianion
ATP
Title Journal or Book Year
Synthesis and Conformational Analysis of New Cyclobutane-Fused Nucleosides Organic Letters 2006
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