| SpectraBase Spectrum ID |
C6jnvEI17mL |
| Name |
1-(2-O-Acetyl-3-azido-5-benzamido-3,5-dideoxy-B-D-arabinofuranosyl)-uracil |
| Comments |
JEOL FX90Q OR FX100Q SPECTROMETER, C10 AND C17, C11 TO C16 AND C18 ABSORB AT 171.1-166.2, 135.1- 127.3 AND 20.8-19.5 PPM, RESPECTIVELY |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H18N6O6 |
| InChI |
InChI=1S/C18H18N6O6/c1-10(25)29-15-14(22-23-19)12(9-20-16(27)11-5-3-2-4-6-11)30-17(15)24-8-7-13(26)21-18(24)28/h2-8,12,14-15,17H,9H2,1H3,(H,20,27)(H,21,26,28) |
| InChIKey |
GORKXBKLEYRHSH-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 |
