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7-Chloro-1-(2,3,5-tri-O-benzoyl-B-D-ribofuranosyl)-pyrrolo(1,2-A)quinoxaline

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7-Chloro-1-(2,3,5-tri-O-benzoyl-B-D-ribofuranosyl)-pyrrolo(1,2-A)quinoxaline
SpectraBase Compound ID 9Zj8w99iWgv
InChI InChI=1S/C37H27ClN2O7/c38-26-16-18-29-28(20-26)39-21-27-17-19-30(40(27)29)32-34(47-37(43)25-14-8-3-9-15-25)33(46-36(42)24-12-6-2-7-13-24)31(45-32)22-44-35(41)23-10-4-1-5-11-23/h1-21,31-34H,22H2
InChIKey ZASQOBGBRCEKBB-UHFFFAOYSA-N
Mol Weight 648.1 g/mol
Molecular Formula C37H28ClN2O7
Exact Mass 647.158504 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DtyWDtucXQ7
Name 7-Chloro-1-(2,3,5-tri-O-benzoyl-B-D-ribofuranosyl)-pyrrolo(1,2-A)quinoxaline
Comments C11, C9, PH SIGNALS AT 127.54-129.70 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C37H28ClN2O7
InChI InChI=1S/C37H27ClN2O7/c38-26-16-18-29-28(20-26)39-21-27-17-19-30(40(27)29)32-34(47-37(43)25-14-8-3-9-15-25)33(46-36(42)24-12-6-2-7-13-24)31(45-32)22-44-35(41)23-10-4-1-5-11-23/h1-21,31-34H,22H2
InChIKey ZASQOBGBRCEKBB-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