2'-DEOXY-2'-ALPHA-C-(DIPHENYLMETHOXYCARBONYLMETHYL)-5'-O-DIMETHOXYTRITYL-URIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Heo10JkU9wl |
|---|---|
| InChI | InChI=1S/C45H42N2O9/c1-52-35-22-18-33(19-23-35)45(32-16-10-5-11-17-32,34-20-24-36(53-2)25-21-34)54-29-38-41(50)37(43(55-38)47-27-26-39(48)46-44(47)51)28-40(49)56-42(30-12-6-3-7-13-30)31-14-8-4-9-15-31/h3-27,37-38,41-43,50H,28-29H2,1-2H3,(H,46,48,51)/t37-,38-,41+,43-/m1/s1 |
| InChIKey | OYQWXJWCCBPFTE-FAQXXKCISA-N |
| Mol Weight | 754.8 g/mol |
| Molecular Formula | C45H42N2O9 |
| Exact Mass | 754.289031 g/mol |
| Enantiomer InChIKey | OYQWXJWCCBPFTE-VXKCRBDXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(5'-O-<4-Monomethoxy-trityl>-2'-deoxy-2'-phenylseleno-B-D-ribo-furanosyl)-uracil
FQQWEARKCCFNSI-DYTOPAQESA-N
UNJBRPHHUGJQPB-ZJEDQRSRSA-N
5'-O-DIMETHOXYTRITYL-2'-DEOXY-2'-S-[N-(TRIFLUOROACETYL)-2-AMINOBUTYL]-URIDINE
2'-O-PIVALOYLTHIOMETHYL-5'-O-(4,4'-DIMETHOXYTRITYL)-URIDINE
1-(5'-O-<4-Monomethoxy-trityl>-2',3'-dideoxy-2',3'-<1-nitro>-cyclopropano-B-D-lyxo-furanosyl)-uracil
1-[2'-O-(4,4'-DIMETHOXYTRITYL)-5'-O-LEVULINYL-BETA-D-ARABINOFURANOSYL]-URACIL
5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-[2-[(N,N-DIMETHYLAMINO)-OXY]-ETHYL]-5-METHYL-URIDINE
5'-O-(4,4'-DIMETHOXY-TRITYL)-3-METHYL-2'-O-[[(TRI-ISOPROPYL-SILYL)-OXY]-METHYL]-URIDINE
3'-DEOXY-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-C-(IODOMETHYL)-2'-O-METHYL-5-METHYLURIDINE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and duplex stability of oligodeoxyribonucleotides containing a 2′→5′-amide linkage | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.