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4.beta.-D-Ribofuranosyl-pyrazolo(1,5-A)pyrimidin-7-one
SpectraBase Compound ID 4qEpYGOMJ11
InChI InChI=1S/C11H13N3O5/c15-5-6-9(17)10(18)11(19-6)13-4-2-8(16)14-7(13)1-3-12-14/h1-4,6,9-11,15,17-18H,5H2
InChIKey FUEWKMZYKQQKSP-UHFFFAOYSA-N
Mol Weight 267.24 g/mol
Molecular Formula C11H13N3O5
Exact Mass 267.085521 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ElYlpiMNHAe
Name 4.beta.-D-Ribofuranosyl-pyrazolo(1,5-A)pyrimidin-7-one
CAS Registry Number 52217-05-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H13N3O5
InChI InChI=1S/C11H13N3O5/c15-5-6-9(17)10(18)11(19-6)13-4-2-8(16)14-7(13)1-3-12-14/h1-4,6,9-11,15,17-18H,5H2
InChIKey FUEWKMZYKQQKSP-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