![N(6)-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-[2-[(N,N-DIMETHYLAMINO)-OXY]-ETHYL]-ADENOSINE-3'-[(2-CYANOETHYL)-N,N-DIISOPROPYL]-PHOSPHORAMIDITE](/api/spectrum/2Bdc4IxPp2r/structure.png?h=300&w=458 "N(6)-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-[2-[(N,N-DIMETHYLAMINO)-OXY]-ETHYL]-ADENOSINE-3'-[(2-CYANOETHYL)-N,N-DIISOPROPYL]-PHOSPHORAMIDITE")
| SpectraBase Compound ID | GiSkUEpeLO1 |
|---|---|
| InChI | InChI=1S/C51H61N8O9P/c1-35(2)59(36(3)4)69(66-29-15-28-52)68-45-43(32-64-51(38-18-13-10-14-19-38,39-20-24-41(61-7)25-21-39)40-22-26-42(62-8)27-23-40)67-50(46(45)63-30-31-65-57(5)6)58-34-55-44-47(53-33-54-48(44)58)56-49(60)37-16-11-9-12-17-37/h9-14,16-27,33-36,43,45-46,50H,15,29-32H2,1-8H3,(H,53,54,56,60)/t43-,45-,46-,50-,69?/m0/s1 |
| InChIKey | SGVITXOJZMCTAT-UWJUMOTCSA-N |
| Mol Weight | 961.1 g/mol |
| Molecular Formula | C51H61N8O9P |
| Exact Mass | 960.429913 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Bdc4IxPp2r |
|---|---|
| Name | N(6)-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-[2-[(N,N-DIMETHYLAMINO)-OXY]-ETHYL]-ADENOSINE-3'-[(2-CYANOETHYL)-N,N-DIISOPROPYL]-PHOSPHORAMIDITE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H61N8O9P |
| InChI | InChI=1S/C51H61N8O9P/c1-35(2)59(36(3)4)69(66-29-15-28-52)68-45-43(32-64-51(38-18-13-10-14-19-38,39-20-24-41(61-7)25-21-39)40-22-26-42(62-8)27-23-40)67-50(46(45)63-30-31-65-57(5)6)58-34-55-44-47(53-33-54-48(44)58)56-49(60)37-16-11-9-12-17-37/h9-14,16-27,33-36,43,45-46,50H,15,29-32H2,1-8H3,(H,53,54,56,60)/t43-,45-,46-,50-,69?/m0/s1 |
| InChIKey | SGVITXOJZMCTAT-UWJUMOTCSA-N |
| Literature Reference Author | T.P.PRAKASH,A.M.KAWASAKI,A.S.FRASER,G.VASQUEZ,M.MANOHARAN |
| Literature Reference Citation | J.ORG.CHEM.,67,357(2002) |
| Literature Reference DOI | 10.1021/jo0103975 |
| Solvent | CDCl3 |
| Source File Reference | UWMS24104 |