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[(1R,4S)-4-(6-aminopurin-9-yl)-1-cyclobut-2-enyl]methanol

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[(1R,4S)-4-(6-aminopurin-9-yl)-1-cyclobut-2-enyl]methanol
SpectraBase Compound ID DdVlcF5Cp30
InChI InChI=1S/C10H11N5O/c11-9-8-10(13-4-12-9)15(5-14-8)7-2-1-6(7)3-16/h1-2,4-7,16H,3H2,(H2,11,12,13)/t6-,7-/m0/s1
InChIKey LUCNVDPVGCJZJK-BQBZGAKWSA-N
Mol Weight 217.23 g/mol
Molecular Formula C10H11N5O
Exact Mass 217.09636 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B0RDlgMaaka
Name [(1R,4S)-4-(6-aminopurin-9-yl)-1-cyclobut-2-enyl]methanol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H11N5O
InChI InChI=1S/C10H11N5O/c11-9-8-10(13-4-12-9)15(5-14-8)7-2-1-6(7)3-16/h1-2,4-7,16H,3H2,(H2,11,12,13)/t6-,7-/m0/s1
InChIKey LUCNVDPVGCJZJK-BQBZGAKWSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2008)
Molecular Weight 217.230 g/mol
Source File Reference MHKO18352