| SpectraBase Spectrum ID |
8PgPoTaWrX6 |
| Name |
1-(2-O-Acetyl-5-benzamido-3,5-dideoxy-3-diphenylphosphoramido-B-D-arabinofuranosyl)-uracil |
| Comments |
JEOL FX90Q OR FY100Q SPECTROMETER, C10 AND C29, C11-C28, C30 ABSORB AT 171.1-166.2, 150.6-120.2 AND 20.8-19.5 PPM, RESP. |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C30H29N4O9P |
| InChI |
InChI=1S/C30H29N4O9P/c1-20(35)40-27-26(33-44(39,42-22-13-7-3-8-14-22)43-23-15-9-4-10-16-23)24(19-31-28(37)21-11-5-2-6-12-21)41-29(27)34-18-17-25(36)32-30(34)38/h2-18,24,26-27,29H,19H2,1H3,(H,31,37)(H,33,39)(H,32,36,38) |
| InChIKey |
VXSZVCAISBRKOL-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 |
