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7-Chloro-1-(B-D-ribofuranosyl)-pyrrolo(1,2-A)quinoxaline
SpectraBase Compound ID ALgWl1NFB1v
InChI InChI=1S/C16H15ClN2O4/c17-8-1-3-11-10(5-8)18-6-9-2-4-12(19(9)11)16-15(22)14(21)13(7-20)23-16/h1-6,13-16,20-22H,7H2
InChIKey ZIYFATZXGYCWAF-UHFFFAOYSA-N
Mol Weight 335.77 g/mol
Molecular Formula C16H16ClN2O4
Exact Mass 335.07986 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8omwXOm2N6w
Name 7-Chloro-1-(B-D-ribofuranosyl)-pyrrolo(1,2-A)quinoxaline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H16ClN2O4
InChI InChI=1S/C16H15ClN2O4/c17-8-1-3-11-10(5-8)18-6-9-2-4-12(19(9)11)16-15(22)14(21)13(7-20)23-16/h1-6,13-16,20-22H,7H2
InChIKey ZIYFATZXGYCWAF-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 DMSO-D6