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 |