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9-(BETA-D-RIBOFURANOSYL)-HYPOXANTHINE,INOSINE

Compound with spectra: 45 NMR, and 4 MS (GC)

9-(BETA-D-RIBOFURANOSYL)-HYPOXANTHINE,INOSINE
SpectraBase Compound ID 8eEFkTzfosW
InChI InChI=1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)
InChIKey UGQMRVRMYYASKQ-UHFFFAOYSA-N
Mol Weight 268.23 g/mol
Molecular Formula C10H12N4O5
Exact Mass 268.080769 g/mol

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13C NMR Spectrum
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Solvent Benzene-D6

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13C NMR Spectrum
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Solvent DMSO

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13C NMR Spectrum
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Solvent DMSO-D6

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13C NMR Spectrum
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13C NMR Spectrum
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13C NMR Spectrum
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13C NMR Spectrum
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13C NMR Spectrum
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Solvent Benzene-D6

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13C NMR Spectrum
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Solvent DMSO

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13C NMR Spectrum
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13C NMR Spectrum
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13C NMR Spectrum
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13C NMR Spectrum
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13C NMR Spectrum
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13C NMR Spectrum
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Solvent Benzene-D6

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13C NMR Spectrum
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13C NMR Spectrum
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13C NMR Spectrum
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13C NMR Spectrum
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13C NMR Spectrum
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13C NMR Spectrum
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13C NMR Spectrum
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Solvent Benzene-D6

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13C NMR Spectrum
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Solvent DMSO

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13C NMR Spectrum
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13C NMR Spectrum
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13C NMR Spectrum
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13C NMR Spectrum
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13C NMR Spectrum
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Solvent DMSO-D6

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13C NMR Spectrum
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Solvent Benzene-D6

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13C NMR Spectrum
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Solvent DMSO

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13C NMR Spectrum
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13C NMR Spectrum
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13C NMR Spectrum
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13C NMR Spectrum
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Solvent DMSO-D6

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13C NMR Spectrum
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Solvent DMSO-D6

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13C NMR Spectrum
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Solvent Benzene-D6

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13C NMR Spectrum
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Solvent DMSO

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13C NMR Spectrum
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Solvent DMSO-D6

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13C NMR Spectrum
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Solvent DMSO-D6

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13C NMR Spectrum
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Solvent DMSO-D6

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13C NMR Spectrum
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Solvent DMSO-D6

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13C NMR Spectrum
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Solvent DMSO-D6

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13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO

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MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum O-2-527-1

View Spectrum of 9-(BETA-D-RIBOFURANOSYL)-HYPOXANTHINE,INOSINE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum AV-30-257-6

View Spectrum of 9-(BETA-D-RIBOFURANOSYL)-HYPOXANTHINE,INOSINE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum JZ-1992-2181-0

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MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum O-2-527-2

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15N NMR Spectrum
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15N NMR Spectrum
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  • 5-(Hydroxymethyl)-2-(6-hydroxypurin-9-yl)oxolane-3,4-diol
  • Inosine
(-)-Inosine
9-(5-ethyl-3,4-dimethyloxolan-2-yl)-6-methyl-9H-purine
UGQMRVRMYYASKQ-DEGSGYPDSA-N
Adenosine anion
ALPHA-ADENOSINE
9-BETA-ARABINOFURANOSYL-ADENINE;378
9-ALPHA-ARABINOFURANOSYL-ADENINE;377
Adenosine, 5'-amino-5'-deoxy-
2-(6-aminopurin-9-yl)-5-methyl-oxolane-3,4-diol
(2R,3S,4R,5R)-2-(6-amino-9H-purin-9-yl)-4-bromo-5-(hydroxymethyl)oxolan-3-ol
3'C-Methyl-3'-deoxy-adenosine
3,4-Dihydroxy-5-[(t-butyldimethylsilyl)oxymethyl]-perhydrofuran-2-purine
Title Journal or Book Year
Carbon-13 magnetic resonance. XXV. Basic set of parameters for the investigation of tautomerism in purines established from carbon-13 magnetic resonance studies using certain purines and pyrrolo[2,3-d]pyrimidines Journal of the American Chemical Society 1975

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UGQMRVRMYYASKQ-DEGSGYPDSA-N
(-)-Inosine
Inosine
Inosine
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