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(2S,3S,4R,5S)-2-[6-(cyclohexylamino)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol

Compound with spectra: 2 NMR

(2S,3S,4R,5S)-2-[6-(cyclohexylamino)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol
SpectraBase Compound ID FTzP21pA73Z
InChI InChI=1S/C16H23N5O4/c22-6-10-12(23)13(24)16(25-10)21-8-19-11-14(17-7-18-15(11)21)20-9-4-2-1-3-5-9/h7-10,12-13,16,22-24H,1-6H2,(H,17,18,20)/t10-,12-,13-,16-/m0/s1
InChIKey SZBULDQSDUXAPJ-SDPXSBNPSA-N
Mol Weight 349.39 g/mol
Molecular Formula C16H23N5O4
Exact Mass 349.175004 g/mol
Enantiomer InChIKey SZBULDQSDUXAPJ-XNIJJKJLSA-N

View Spectrum of (2S,3S,4R,5S)-2-[6-(cyclohexylamino)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol

15N NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6

View Spectrum of (2S,3S,4R,5S)-2-[6-(cyclohexylamino)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
N-cyclohexyladenosine
N-cycloctyladenosine, hemihydrate
SQMWSBKSHWARHU-OXUWNYNTSA-N
UPMRZAGYHPWAKV-RPRYWDGYSA-N
DAFHZCRMJCENER-SGCMNZBASA-N
N-(4-cyclohexylbutyl)adenosine, compound with ethyl alcohol (2:1)
YXOMSFFSNLTAOQ-OXUWNYNTSA-N
(1''-S)-1''-METHYLZEATIN-9-BETA-D-RIBOFURANOSIDE
Adenosine, N-(4-hydroxy-3-methylbutyl)-
BLCJGBFBTBRLID-DMDBJEJLSA-N
Title Journal or Book Year
1 H, 13 C and 15 N NMR spectral assignments of adenosine derivatives with different amino substituents at C6 -position Magnetic Resonance in Chemistry 2011
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