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(1'R,3'S,4'R,5'S)-2-AMINO-6-CHLORO-9-[3'-ACETOXY-4'-(1'',2''-DIACETOXYETHYL)-CYCLOPENTAN-1'-YL]-PURINE
SpectraBase Compound ID 1Y85sR7gnqh
InChI InChI=1S/C18H22ClN5O6/c1-8(25)28-6-14(30-10(3)27)12-4-11(5-13(12)29-9(2)26)24-7-21-15-16(19)22-18(20)23-17(15)24/h7,11-14H,4-6H2,1-3H3,(H2,20,22,23)/t11-,12+,13+,14?/m1/s1
InChIKey HPHACKDAAIEEGP-PYXFJAETSA-N
Mol Weight 439.86 g/mol
Molecular Formula C18H22ClN5O6
Exact Mass 439.125861 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Lv1KS1Nh8t
Name (1'R,3'S,4'R,5'S)-2-AMINO-6-CHLORO-9-[3'-ACETOXY-4'-(1'',2''-DIACETOXYETHYL)-CYCLOPENTAN-1'-YL]-PURINE
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H22ClN5O6
InChI InChI=1S/C18H22ClN5O6/c1-8(25)28-6-14(30-10(3)27)12-4-11(5-13(12)29-9(2)26)24-7-21-15-16(19)22-18(20)23-17(15)24/h7,11-14H,4-6H2,1-3H3,(H2,20,22,23)/t11-,12+,13+,14?/m1/s1
InChIKey HPHACKDAAIEEGP-PYXFJAETSA-N
Literature Reference Author A.DHANDA,L.J.S.KNUTSEN,M.B.NIELSEN,S.M.ROBERTS,D.R.VARLEY
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3469(1999)
Literature Reference DOI 10.1039/a906464h
Molecular Weight 439.856 g/mol
Solvent CDCl3