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7-Amino-3.beta.-D-ribofuranosyl-V-triazolo(4,5-D)pyrimidine
SpectraBase Compound ID GKvtYuXXNb
InChI InChI=1S/C9H12N6O4/c10-7-4-8(12-2-11-7)15(14-13-4)9-6(18)5(17)3(1-16)19-9/h2-3,5-6,9,16-18H,1H2,(H2,10,11,12)
InChIKey OAUKGFJQZRGECT-UHFFFAOYSA-N
Mol Weight 268.23 g/mol
Molecular Formula C9H12N6O4
Exact Mass 268.092003 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FzrtchqtEwg
Name 7-Amino-3.beta.-D-ribofuranosyl-V-triazolo(4,5-D)pyrimidine
CAS Registry Number 10299-44-2
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H12N6O4
InChI InChI=1S/C9H12N6O4/c10-7-4-8(12-2-11-7)15(14-13-4)9-6(18)5(17)3(1-16)19-9/h2-3,5-6,9,16-18H,1H2,(H2,10,11,12)
InChIKey OAUKGFJQZRGECT-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference P. Dea, G.R. Revankar, R.L. Tolman, J. Org. Chem. 39, 3226 (1974).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6