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6-Nitro-2-(2,3,5-tri-O-benzoyl-B-D-ribofuranosyl ,)-quinoxaline
SpectraBase Compound ID 5gvDFYovHR0
InChI InChI=1S/C34H25N3O9/c38-32(21-10-4-1-5-11-21)43-20-28-30(45-33(39)22-12-6-2-7-13-22)31(46-34(40)23-14-8-3-9-15-23)29(44-28)27-19-35-26-18-24(37(41)42)16-17-25(26)36-27/h1-19,28-31H,20H2
InChIKey LRZANPSQCHOWLP-UHFFFAOYSA-N
Mol Weight 619.6 g/mol
Molecular Formula C34H25N3O9
Exact Mass 619.159079 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JtzdHlLfTbJ
Name 6-Nitro-2-(2,3,5-tri-O-benzoyl-B-D-ribofuranosyl ,)-quinoxaline
Comments AR SIGNALS AT 128.39-134.60 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H25N3O9
InChI InChI=1S/C34H25N3O9/c38-32(21-10-4-1-5-11-21)43-20-28-30(45-33(39)22-12-6-2-7-13-22)31(46-34(40)23-14-8-3-9-15-23)29(44-28)27-19-35-26-18-24(37(41)42)16-17-25(26)36-27/h1-19,28-31H,20H2
InChIKey LRZANPSQCHOWLP-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 CDCl3