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(1'R,2'R,3'R,4'R)-6-CHLORO-9-[3'-ACETOXY-4'-(ACETOXYMETHYL)-2'-BROMOCYCLOPENTAN-1'-YL]-PURINE

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(1'R,2'R,3'R,4'R)-6-CHLORO-9-[3'-ACETOXY-4'-(ACETOXYMETHYL)-2'-BROMOCYCLOPENTAN-1'-YL]-PURINE
SpectraBase Compound ID AcVNhV8RtbM
InChI InChI=1S/C15H16BrClN4O4/c1-7(22)24-4-9-3-10(11(16)13(9)25-8(2)23)21-6-20-12-14(17)18-5-19-15(12)21/h5-6,9-11,13H,3-4H2,1-2H3/t9-,10-,11-,13-/m0/s1
InChIKey JIHXRPUAUVHFRK-ZPFDUUQYSA-N
Mol Weight 431.67 g/mol
Molecular Formula C15H16BrClN4O4
Exact Mass 430.004346 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JA6Z5wcrJzt
Name (1'R,2'R,3'R,4'R)-6-CHLORO-9-[3'-ACETOXY-4'-(ACETOXYMETHYL)-2'-BROMOCYCLOPENTAN-1'-YL]-PURINE
Compound Number 15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H16BrClN4O4
InChI InChI=1S/C15H16BrClN4O4/c1-7(22)24-4-9-3-10(11(16)13(9)25-8(2)23)21-6-20-12-14(17)18-5-19-15(12)21/h5-6,9-11,13H,3-4H2,1-2H3/t9-,10-,11-,13-/m0/s1
InChIKey JIHXRPUAUVHFRK-ZPFDUUQYSA-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 431.673 g/mol
Solvent CDCl3
Source File Reference UWKP2711