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7.beta.-D-Ribofuranosyl-pyrrolo(2,3-D)pyrimidine-4-thione

Compound with spectra: 2 NMR

7.beta.-D-Ribofuranosyl-pyrrolo(2,3-D)pyrimidine-4-thione
SpectraBase Compound ID KRH8vdQUElY
InChI InChI=1S/C11H13N3O4S/c15-3-6-7(16)8(17)11(18-6)14-2-1-5-9(14)12-4-13-10(5)19/h1-2,4,6-8,11,15-17H,3H2,(H,12,13,19)
InChIKey OYPIKKDDJHSVOA-UHFFFAOYSA-N
Mol Weight 283.3 g/mol
Molecular Formula C11H13N3O4S
Exact Mass 283.062677 g/mol

View Spectrum of 7.beta.-D-Ribofuranosyl-pyrrolo(2,3-D)pyrimidine-4-thione

13C NMR Spectrum
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Solvent DMSO

View Spectrum of 7.beta.-D-Ribofuranosyl-pyrrolo(2,3-D)pyrimidine-4-thione

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO
4H-PYRROLO-[2,3-D]-PYRIMIDINE-4-THIONE, 1,7-DIHYDRO-7-.BETA.-D-RIBOFURABOSYL-
7-DEAZAINOSINE
7-(BETA-D-RIBOFURANOSYL)-PYRROLO-[2,3-D]-PYRIMIDIN-4-ONE
TUBERCIDIN
HDZZVAMISRMYHH-UGYAYLCHSA-N
5'-DEOXYTUBERCIDIN
7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-(3-deoxy-3-iodo-.beta.-D-xylofuranosyl)-
ALPHA-ADENOSINE
Adenosine anion
9-ALPHA-ARABINOFURANOSYL-ADENINE;377
9-BETA-ARABINOFURANOSYL-ADENINE;378
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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