| SpectraBase Compound ID | L2UCoPFoLYV |
|---|---|
| InChI | InChI=1S/2C42H53N4O9PS/c2*1-29(2)46(30(3)4)56(53-25-11-23-43)55-38-36(54-40(39(38)51-27-26-48-5)45-24-22-37(47)44-41(45)57)28-52-42(31-12-9-8-10-13-31,32-14-18-34(49-6)19-15-32)33-16-20-35(50-7)21-17-33/h2*8-10,12-22,24,29-30,36,38-40H,11,25-28H2,1-7H3,(H,44,47,57)/t2*36-,38-,39-,40-,56?/m11/s1 |
| InChIKey | CGNQCJGLNZEOJB-LUVXGLRFSA-N |
| Mol Weight | 1641.9 g/mol |
| Molecular Formula | C84H106N8O18P2S2 |
| Exact Mass | 1640.654175 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | kHMhE3qZBZ |
|---|---|
| Name | 5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(2-CYANOETHYL-N,N-DIISOPROPYLPHOSPHORAMIDITE)-2'-O-METHOXYETHYL-2-THIOURIDINE |
| Compound Number | 25E |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C84H106N8O18P2S2 |
| InChI | InChI=1S/2C42H53N4O9PS/c2*1-29(2)46(30(3)4)56(53-25-11-23-43)55-38-36(54-40(39(38)51-27-26-48-5)45-24-22-37(47)44-41(45)57)28-52-42(31-12-9-8-10-13-31,32-14-18-34(49-6)19-15-32)33-16-20-35(50-7)21-17-33/h2*8-10,12-22,24,29-30,36,38-40H,11,25-28H2,1-7H3,(H,44,47,57)/t2*36-,38-,39-,40-,56?/m11/s1 |
| InChIKey | CGNQCJGLNZEOJB-LUVXGLRFSA-N |
| Literature Reference Author | I.OKAMOTO,K.I.SHOHDA,K.SEIO,M.SEKINE |
| Literature Reference Citation | J.ORG.CHEM.,68,9971(2003) |
| Literature Reference DOI | 10.1021/jo035246b |
| Solvent | CDCl3 |
| Source File Reference | UWVN25772 |