| SpectraBase Spectrum ID |
5jXBloQ7GoE |
| Name |
5'-N-Acetyl-2,5'-imino-1-(2-O-acetyl-3-O-methylsulfonyl-B-D-arabinofuranosyl)-uracil |
| Comments |
JEOL FX90Q OR FX100Q SPECTROMETER, C10 SIGNAL AT 38.9-37.6, C12 AND C14 SIGNALS AT 20.8-19.5 AND 23.9 PPM, RESP. |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C14H17N3O8S |
| InChI |
InChI=1S/C14H17N3O8S/c1-7(18)17-6-9-11(25-26(3,21)22)12(23-8(2)19)13(24-9)16-5-4-10(20)15-14(16)17/h4-5,9,11-13H,6H2,1-3H3 |
| InChIKey |
GPHLCYIIRIEUCN-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 |
CDCl3 |
