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(2S,3R)-1-(6-aminopurin-9-yl)pent-4-ene-2,3-diol
SpectraBase Compound ID CaNELsBRY32
InChI InChI=1S/C10H13N5O2/c1-2-6(16)7(17)3-15-5-14-8-9(11)12-4-13-10(8)15/h2,4-7,16-17H,1,3H2,(H2,11,12,13)/t6-,7+/m1/s1
InChIKey XTXOGYDRWAHTJV-RQJHMYQMSA-N
Mol Weight 235.25 g/mol
Molecular Formula C10H13N5O2
Exact Mass 235.106925 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C4BlGs2pzGF
Name (2S,3R)-1-(6-aminopurin-9-yl)pent-4-ene-2,3-diol
Compound Number L-10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H13N5O2
InChI InChI=1S/C10H13N5O2/c1-2-6(16)7(17)3-15-5-14-8-9(11)12-4-13-10(8)15/h2,4-7,16-17H,1,3H2,(H2,11,12,13)/t6-,7+/m1/s1
InChIKey XTXOGYDRWAHTJV-RQJHMYQMSA-N
Literature Reference Author W.HUEMMER,T.GRACZA,V.JAEGER
Literature Reference Citation TETRAH.LETT.,30,1517(1989)
Literature Reference DOI 10.1016/S0040-4039(00)99506-6
Molecular Weight 235.246 g/mol
Solvent DMSO-D6
Source File Reference UWED7593