![N(6)-BENZOYL-5'-O-(TERT.-BUTYLDIPHENYLSILYL)-2'-O-[2-[(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-OXY]-ETHYL]-ADENOSINE](/api/spectrum/85CqD5xPL0w/structure.png?h=300&w=458 "N(6)-BENZOYL-5'-O-(TERT.-BUTYLDIPHENYLSILYL)-2'-O-[2-[(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-OXY]-ETHYL]-ADENOSINE")
| SpectraBase Compound ID | HdHUh8hWnz4 |
|---|---|
| InChI | InChI=1S/C43H42N6O8Si/c1-43(2,3)58(29-17-9-5-10-18-29,30-19-11-6-12-20-30)56-25-33-35(50)36(54-23-24-55-49-40(52)31-21-13-14-22-32(31)41(49)53)42(57-33)48-27-46-34-37(44-26-45-38(34)48)47-39(51)28-15-7-4-8-16-28/h4-22,26-27,33,35-36,42,50H,23-25H2,1-3H3,(H,44,45,47,51)/t33-,35-,36-,42-/m0/s1 |
| InChIKey | BWHOMMYROPQBDJ-AOCREFNDSA-N |
| Mol Weight | 798.9 g/mol |
| Molecular Formula | C43H42N6O8Si |
| Exact Mass | 798.283339 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 85CqD5xPL0w |
|---|---|
| Name | N(6)-BENZOYL-5'-O-(TERT.-BUTYLDIPHENYLSILYL)-2'-O-[2-[(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-OXY]-ETHYL]-ADENOSINE |
| Compound Number | 19 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H42N6O8Si |
| InChI | InChI=1S/C43H42N6O8Si/c1-43(2,3)58(29-17-9-5-10-18-29,30-19-11-6-12-20-30)56-25-33-35(50)36(54-23-24-55-49-40(52)31-21-13-14-22-32(31)41(49)53)42(57-33)48-27-46-34-37(44-26-45-38(34)48)47-39(51)28-15-7-4-8-16-28/h4-22,26-27,33,35-36,42,50H,23-25H2,1-3H3,(H,44,45,47,51)/t33-,35-,36-,42-/m0/s1 |
| InChIKey | BWHOMMYROPQBDJ-AOCREFNDSA-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 |
| Molecular Weight | 798.927 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS24115 |