For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
7-Chloro-2-(2,3,5-tri-O-benzoyl-B-D-ribofuranosyl)-quinoxaline
SpectraBase Compound ID IIY5DMjgPP5
InChI InChI=1S/C34H25ClN2O7/c35-24-16-17-25-26(18-24)37-27(19-36-25)29-31(44-34(40)23-14-8-3-9-15-23)30(43-33(39)22-12-6-2-7-13-22)28(42-29)20-41-32(38)21-10-4-1-5-11-21/h1-19,28-31H,20H2
InChIKey RXZNMOOFHLCCNA-UHFFFAOYSA-N
Mol Weight 609.0 g/mol
Molecular Formula C34H25ClN2O7
Exact Mass 608.135029 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AZ4esvQIWDX
Name 7-Chloro-2-(2,3,5-tri-O-benzoyl-B-D-ribofuranosyl)-quinoxaline
Comments C3, C6, C4 AND PH SIGNALS AT 128.41-133.44 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H25ClN2O7
InChI InChI=1S/C34H25ClN2O7/c35-24-16-17-25-26(18-24)37-27(19-36-25)29-31(44-34(40)23-14-8-3-9-15-23)30(43-33(39)22-12-6-2-7-13-22)28(42-29)20-41-32(38)21-10-4-1-5-11-21/h1-19,28-31H,20H2
InChIKey RXZNMOOFHLCCNA-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