SpectraBase Spectrum ID |
7SdUI21wOXu |
Name |
1-(3-Azido-5-benzamido-3,5-dideoxy-B-D-arabinofuranosyl)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 |
C16H16N6O5 |
InChI |
InChI=1S/C16H16N6O5/c17-21-20-12-10(8-18-14(25)9-4-2-1-3-5-9)27-15(13(12)24)22-7-6-11(23)19-16(22)26/h1-7,10,12-13,15,24H,8H2,(H,18,25)(H,19,23,26) |
InChIKey |
ZJFJCPDDNPKARW-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 |
Acetone-D6 |