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5'-O-(4,4'-DIMETHOXYTRITYL)-6-N-(2-[(TERT.-BUTYLDIPHENYLSILYLOXY)-METHYL]-BENZYL)-ADENOSINE
SpectraBase Compound ID 1qbrd4iD66s
InChI InChI=1S/C55H55N5O8Si/c1-54(2,3)69(43-20-11-7-12-21-43,44-22-13-8-14-23-44)67-33-37-17-15-16-24-45(37)52(63)59-50-47-51(57-35-56-50)60(36-58-47)53-49(62)48(61)46(68-53)34-66-55(38-18-9-6-10-19-38,39-25-29-41(64-4)30-26-39)40-27-31-42(65-5)32-28-40/h6-32,35-36,46,48-49,53,61-62H,33-34H2,1-5H3,(H,56,57,59,63)/t46-,48-,49-,53-/m0/s1
InChIKey QTNCKCHJFROPAX-WLASYNLFSA-N
Mol Weight 942.2 g/mol
Molecular Formula C55H55N5O8Si
Exact Mass 941.38199 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JtVx4XWf5x8
Name 5'-O-(4,4'-DIMETHOXYTRITYL)-6-N-(2-[(TERT.-BUTYLDIPHENYLSILYLOXY)-METHYL]-BENZYL)-ADENOSINE
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C55H55N5O8Si
InChI InChI=1S/C55H55N5O8Si/c1-54(2,3)69(43-20-11-7-12-21-43,44-22-13-8-14-23-44)67-33-37-17-15-16-24-45(37)52(63)59-50-47-51(57-35-56-50)60(36-58-47)53-49(62)48(61)46(68-53)34-66-55(38-18-9-6-10-19-38,39-25-29-41(64-4)30-26-39)40-27-31-42(65-5)32-28-40/h6-32,35-36,46,48-49,53,61-62H,33-34H2,1-5H3,(H,56,57,59,63)/t46-,48-,49-,53-/m0/s1
InChIKey QTNCKCHJFROPAX-WLASYNLFSA-N
Literature Reference Author C.M.DREEF-TROMP,E.M.A.VANDAM,H.VANDENELST,J.E.VANDENBOOGAART ,G.A.VANDERMAREL,J.H
Literature Reference Citation REC.TR.CH.P.-B.,110,378(1991)
Literature Reference DOI 10.1002/recl.19911100905
Molecular Weight 942.156 g/mol
Solvent CDCl3
Source File Reference UWCS21260