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8-Nitro-1-(2,3,5-tri-O-benzoyl-B-D-ribofuranosyl ,)-pyrrolo(1,2-A)quinoxaline
SpectraBase Compound ID 2B8qnH0tw37
InChI InChI=1S/C37H27N3O9/c41-35(23-10-4-1-5-11-23)46-22-31-33(48-36(42)24-12-6-2-7-13-24)34(49-37(43)25-14-8-3-9-15-25)32(47-31)29-19-17-27-21-38-28-18-16-26(40(44)45)20-30(28)39(27)29/h1-21,31-34H,22H2
InChIKey XQNZVMTYJIRBJR-UHFFFAOYSA-N
Mol Weight 658.6 g/mol
Molecular Formula C37H28N3O9
Exact Mass 658.182554 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 15NO27I9ft6
Name 8-Nitro-1-(2,3,5-tri-O-benzoyl-B-D-ribofuranosyl ,)-pyrrolo(1,2-A)quinoxaline
Comments C1, C11, C5, C9, PH PEAKS AT 128.53-133.62 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C37H28N3O9
InChI InChI=1S/C37H27N3O9/c41-35(23-10-4-1-5-11-23)46-22-31-33(48-36(42)24-12-6-2-7-13-24)34(49-37(43)25-14-8-3-9-15-25)32(47-31)29-19-17-27-21-38-28-18-16-26(40(44)45)20-30(28)39(27)29/h1-21,31-34H,22H2
InChIKey XQNZVMTYJIRBJR-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