| SpectraBase Compound ID | DrH3pzaZEQF |
|---|---|
| InChI | InChI=1S/2C42H51N4O8PS/c2*1-8-26-50-39-38(54-55(52-27-12-24-43)46(29(2)3)30(4)5)36(53-40(39)45-25-23-37(47)44-41(45)56)28-51-42(31-13-10-9-11-14-31,32-15-19-34(48-6)20-16-32)33-17-21-35(49-7)22-18-33/h2*8-11,13-23,25,29-30,36,38-40H,1,12,26-28H2,2-7H3,(H,44,47,56)/t2*36-,38-,39-,40-,55?/m11/s1 |
| InChIKey | MOYJMQCZKICDAF-FYLRAYGPSA-N |
| Mol Weight | 1605.8 g/mol |
| Molecular Formula | C84H102N8O16P2S2 |
| Exact Mass | 1604.633046 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CbQqgS5tKoK |
|---|---|
| Name | 2'-O-ALLYL-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(2-CYANOETHYL-N,N-DIISOPROPYLPHOSPHORAMIDITE)-2-THIOURIDINE |
| Compound Number | 25C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C84H102N8O16P2S2 |
| InChI | InChI=1S/2C42H51N4O8PS/c2*1-8-26-50-39-38(54-55(52-27-12-24-43)46(29(2)3)30(4)5)36(53-40(39)45-25-23-37(47)44-41(45)56)28-51-42(31-13-10-9-11-14-31,32-15-19-34(48-6)20-16-32)33-17-21-35(49-7)22-18-33/h2*8-11,13-23,25,29-30,36,38-40H,1,12,26-28H2,2-7H3,(H,44,47,56)/t2*36-,38-,39-,40-,55?/m11/s1 |
| InChIKey | MOYJMQCZKICDAF-FYLRAYGPSA-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 | UWVN25770 |