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6-Chloro-2-(B-D-ribofuranosyl)-quinoxaline

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6-Chloro-2-(B-D-ribofuranosyl)-quinoxaline
SpectraBase Compound ID 8GnakDgCe51
InChI InChI=1S/C13H13ClN2O4/c14-6-1-2-7-8(3-6)15-4-9(16-7)13-12(19)11(18)10(5-17)20-13/h1-4,10-13,17-19H,5H2
InChIKey XKDLVNJZNINLMO-UHFFFAOYSA-N
Mol Weight 296.71 g/mol
Molecular Formula C13H13ClN2O4
Exact Mass 296.056385 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DJAiv06P3pU
Name 6-Chloro-2-(B-D-ribofuranosyl)-quinoxaline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H13ClN2O4
InChI InChI=1S/C13H13ClN2O4/c14-6-1-2-7-8(3-6)15-4-9(16-7)13-12(19)11(18)10(5-17)20-13/h1-4,10-13,17-19H,5H2
InChIKey XKDLVNJZNINLMO-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference I. Maeba, K. Kitaori, Y. Itaya, C.Ito, J. Chem. Soc. Perkin I 67 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD