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7.beta.-D-Ribofuranosyl-purine-6-thione

Compound with spectra: 2 NMR

7.beta.-D-Ribofuranosyl-purine-6-thione
SpectraBase Compound ID DMssgm1gnH6
InChI InChI=1S/C10H12N4O4S/c15-1-4-6(16)7(17)10(18-4)14-3-13-8-5(14)9(19)12-2-11-8/h2-4,6-7,10,15-17H,1H2,(H,11,12,19)
InChIKey UWAJJCGNKCAEOQ-UHFFFAOYSA-N
Mol Weight 284.29 g/mol
Molecular Formula C10H12N4O4S
Exact Mass 284.057926 g/mol

View Spectrum of 7.beta.-D-Ribofuranosyl-purine-6-thione

13C NMR Spectrum
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Solvent DMSO

View Spectrum of 7.beta.-D-Ribofuranosyl-purine-6-thione

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO
6H-PURINE-6-THIONE, 1,7-DIHYDRO-7-.BETA.-D-RIBOFURANOSYL-
6H-PURIN-6-ONE, 1,7-DIHYDRO-7-.BETA.-D-RIBOFURANOSYL-
3-BETA-D-RIBOFURANOSYL-IMIDAZO-[4.5-D]-PYRIDAZIN-4(5H)-ONE
INOSINE, 1-METHYL-6-THIO-
9-(BETA-D-ARABINOFURANOSYL)-GUANINE
9-(BETA-D-XYLOFURANOSYL)-GUANINE
OOELRVWZYQGNHL-UUOKFMHZSA-N
AZJMWPRPMPXCOC-HJGQOHIQSA-N
AZJMWPRPMPXCOC-UUOKFMHZSA-N
N-DIMETHYLAMINOETHYLENE-ADENOSINE
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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