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(1'R,2'S,4'S,5'S)-6-CHLORO-9-(4-HYDROXYMETHYL-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-HYDROXYMETHYL-3-OXABICYCLO-[3.2.0]-HEPT-2-YL)-9H-PURINE
SpectraBase Compound ID 27qjucPzvoZ
InChI InChI=1S/C12H13ClN4O2/c13-10-9-11(15-4-14-10)17(5-16-9)12-7-2-1-6(7)8(3-18)19-12/h4-8,12,18H,1-3H2/t6-,7+,8+,12+/m0/s1
InChIKey WPWUNYQYIAQUQT-HIHLCYOISA-N
Mol Weight 280.72 g/mol
Molecular Formula C12H13ClN4O2
Exact Mass 280.072703 g/mol
Enantiomer InChIKey WPWUNYQYIAQUQT-VXDIOVFMSA-N

View Spectrum of (1'R,2'S,4'S,5'S)-6-CHLORO-9-(4-HYDROXYMETHYL-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-HYDROXYMETHYL-3-OXABICYCLO-[3.2.0]-HEPT-2-YL)-9H-PURINE
6-Chloro-9-(3'-O-methyl-.beta.-D-ribofuranosyl)purine
2',3'-Anhydroadenosine
Adenosine, 2',3'-anhydro-
9H-PURINE, 6-METHOXY-9-.BETA.-D-RIBOFURANOSYL-
6-Methoxy-9.beta.-D-ribofuranosyl-purine
3'-Ethylamino-3'-deoxy-adenosine
3'-METHYLAMINO-3'-DESOXYADENOSINE
9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-6-purinecarbonitrile
3'-DIMETHYLAMINO-3'-DESOXYADENOSINE
Title Journal or Book Year
Synthesis and Conformational Analysis of New Cyclobutane-Fused Nucleosides Organic Letters 2006
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