1-(5'-O-<4-Monomethoxy-trityl>-2'-deoxy-2'-phenylseleno-3'-O-methanesulfonyl-B-D-ribo-furanosyl)-uracil
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HEc0oMMPw2V |
|---|---|
| InChI | InChI=1S/C36H34N2O8SSe/c1-43-28-20-18-27(19-21-28)36(25-12-6-3-7-13-25,26-14-8-4-9-15-26)44-24-30-32(46-47(2,41)42)33(48-29-16-10-5-11-17-29)34(45-30)38-23-22-31(39)37-35(38)40/h3-23,30,32-34H,24H2,1-2H3,(H,37,39,40) |
| InChIKey | QUXSCEWPGJLTKR-UHFFFAOYSA-N |
| Mol Weight | 733.7 g/mol |
| Molecular Formula | C36H34N2O8SSe |
| Exact Mass | 734.120109 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2'-MESYL-3'-TERT.-BUTYLDIMETHYLSILYLOXY-5'-DIMETHOXYTRITYL-URIDINE
2'-DEOXY-2'-ALPHA-C-CARBOXYMETHYL-3'-O-TERT.-BUTYLDIMETHYLSILYL-5'-O-DIMETHOXYTRITYL-URIDINE
1-(5-O-<4-Monomethoxy-trityl>-2-O-allyl-3-O-phenoxythiocarbonyl-B-D-arabinofuranosyl)-uracil
1-(5-O-<4-Monomethoxy-trityl>-2-deoxy-2-C,3-O-<1-isopropyl-ethylene>-B-D-lyxofuranosyl)-uracil
N(4)-ACETYL-3'-O-TERT.-BUTYLDIMETHYLSILYL-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-DEOXY-2'-SELENIUM-METHYLCYTIDINE
Benzamide, N-[1-[2,3-di-O-acetyl-5-O-[bis(4-methoxyphenyl)phenylmethyl]-.beta.-D-arabinofuranosyl]-1,2-dihydro-2-oxo-4-pyrimidinyl]-4-methoxy-
1-(5-O-<4-Monomethoxy-trityl>-3-O-allyl-2-O-phenoxythiocarbonyl-B-D-xylofuranosyl)-uracil
5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-[2-[(N,N-DIMETHYLAMINO)-OXY]-ETHYL]-5-METHYL-URIDINE-3'-O-SUCCINATE
1-(5-O-<4-Monomethoxy-trityl>-2-deoxy-2-C,3-O-<1-methylene-ethylene>-B-D-lyxofuranosyl)-uracil
5'-DIMETHOXYTRITYLTHYMIDINE-3'-(4-METHOXYPYRIDINIO)(PIVALOYL)PHOSPHONATE CATION
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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