![N(6)-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-[2-[(N,N-DIMETHYLAMINO)-OXY]-ETHYL]-ADENOSINE](/api/spectrum/I1LTT33VB1n/structure.png?h=300&w=458 "N(6)-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-[2-[(N,N-DIMETHYLAMINO)-OXY]-ETHYL]-ADENOSINE")
| SpectraBase Compound ID | AAtDi2wVlO4 |
|---|---|
| InChI | InChI=1S/C42H44N6O8/c1-47(2)55-24-23-53-37-36(49)34(56-41(37)48-27-45-35-38(43-26-44-39(35)48)46-40(50)28-11-7-5-8-12-28)25-54-42(29-13-9-6-10-14-29,30-15-19-32(51-3)20-16-30)31-17-21-33(52-4)22-18-31/h5-22,26-27,34,36-37,41,49H,23-25H2,1-4H3,(H,43,44,46,50)/t34-,36-,37-,41-/m0/s1 |
| InChIKey | REAJSMOYIDTKEM-GOJOLKNFSA-N |
| Mol Weight | 760.8 g/mol |
| Molecular Formula | C42H44N6O8 |
| Exact Mass | 760.322062 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I1LTT33VB1n |
|---|---|
| Name | N(6)-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-[2-[(N,N-DIMETHYLAMINO)-OXY]-ETHYL]-ADENOSINE |
| Compound Number | 32 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H44N6O8 |
| InChI | InChI=1S/C42H44N6O8/c1-47(2)55-24-23-53-37-36(49)34(56-41(37)48-27-45-35-38(43-26-44-39(35)48)46-40(50)28-11-7-5-8-12-28)25-54-42(29-13-9-6-10-14-29,30-15-19-32(51-3)20-16-30)31-17-21-33(52-4)22-18-31/h5-22,26-27,34,36-37,41,49H,23-25H2,1-4H3,(H,43,44,46,50)/t34-,36-,37-,41-/m0/s1 |
| InChIKey | REAJSMOYIDTKEM-GOJOLKNFSA-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 | 760.847 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS24126 |