SpectraBase Spectrum ID |
KsKWCtok3nY |
Name |
1-(5-Benzamido-5-deoxy-2,3-epoxy-B-D-lyxofuranosyl)-uracil |
Comments |
JEOL FX90Q OR FX100Q SPECTROMETER, C10 AND C11 TO C16 ABSORB AT 171.1-166.2 AND 135.1-127.3 PPM, RESPECTIVELY |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C16H15N3O5 |
InChI |
InChI=1S/C16H15N3O5/c20-11-6-7-19(16(22)18-11)15-13-12(24-13)10(23-15)8-17-14(21)9-4-2-1-3-5-9/h1-7,10,12-13,15H,8H2,(H,17,21)(H,18,20,22) |
InChIKey |
YGGGDCBCKXNWJL-UHFFFAOYSA-N |
Instrument Name |
see comment |
Literature Reference |
D. Katalenic, V. Skaric, J. Chem. Soc. Perkin I 1065 (1992). |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
DMSO-D6 |