| SpectraBase Spectrum ID |
LPZTlLDuO9N |
| Name |
2,2'-Anhydro-1-(5-benzamido-5-deoxy-3-O-methylsulfonyl-B-D-arabinofuranosyl)-uracil |
| Comments |
JEOL FX90Q OR FY100Q SPECTROMETER, C10, C11-C16 AND C17 ABSORB AT 171.1-166.2, 135.1-127.3 AND 38.9-37.6 PPM, RESP. |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C17H17N3O7S |
| InChI |
InChI=1S/C17H17N3O7S/c1-28(23,24)27-13-11(9-18-15(22)10-5-3-2-4-6-10)25-16-14(13)26-17-19-12(21)7-8-20(16)17/h2-8,11,13-14,16H,9H2,1H3,(H,18,22) |
| InChIKey |
BLAGSXBNQHTSNK-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 |
