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8-Hydroxy-2-B-D-ribofuranosyl(1,2,4)triazolo(1,5-C)pyrimidine

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8-Hydroxy-2-B-D-ribofuranosyl(1,2,4)triazolo(1,5-C)pyrimidine
SpectraBase Compound ID IgOug12G8EO
InChI InChI=1S/C10H12N4O5/c15-2-5-6(17)7(18)8(19-5)9-12-10-4(16)1-11-3-14(10)13-9/h1,3,5-8,15-18H,2H2
InChIKey PQEKYRGJNKGFSU-UHFFFAOYSA-N
Mol Weight 268.23 g/mol
Molecular Formula C10H12N4O5
Exact Mass 268.080769 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HNuz1Sc3aoL
Name 8-Hydroxy-2-B-D-ribofuranosyl(1,2,4)triazolo(1,5-C)pyrimidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H12N4O5
InChI InChI=1S/C10H12N4O5/c15-2-5-6(17)7(18)8(19-5)9-12-10-4(16)1-11-3-14(10)13-9/h1,3,5-8,15-18H,2H2
InChIKey PQEKYRGJNKGFSU-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference F. Dennin, O. Rousseaux, D. Blondeau, H.Sliwa, Magn. Res. Chem. 27, 1001 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD