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5'-O-(4,4'-DIMETHOXY-TRITYL)-N6,N6-DI-METHYL-2'-O-[[(TRI-ISOPROPYL-SILYL)-OXY]-METHYL]-ADENOSINE
SpectraBase Compound ID 9JrdvBfBWFe
InChI InChI=1S/C43H57N5O7Si/c1-28(2)56(29(3)4,30(5)6)54-27-52-39-38(49)36(55-42(39)48-26-46-37-40(47(7)8)44-25-45-41(37)48)24-53-43(31-14-12-11-13-15-31,32-16-20-34(50-9)21-17-32)33-18-22-35(51-10)23-19-33/h11-23,25-26,28-30,36,38-39,42,49H,24,27H2,1-10H3/t36-,38-,39-,42-/m0/s1
InChIKey IHLBCXHTKVMNCL-ZBWBOEHLSA-N
Mol Weight 784.0 g/mol
Molecular Formula C43H57N5O7Si
Exact Mass 783.402726 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3oUWxE1LNhJ
Name 5'-O-(4,4'-DIMETHOXY-TRITYL)-N6,N6-DI-METHYL-2'-O-[[(TRI-ISOPROPYL-SILYL)-OXY]-METHYL]-ADENOSINE
Compound Number 28
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H57N5O7Si
InChI InChI=1S/C43H57N5O7Si/c1-28(2)56(29(3)4,30(5)6)54-27-52-39-38(49)36(55-42(39)48-26-46-37-40(47(7)8)44-25-45-41(37)48)24-53-43(31-14-12-11-13-15-31,32-16-20-34(50-9)21-17-32)33-18-22-35(51-10)23-19-33/h11-23,25-26,28-30,36,38-39,42,49H,24,27H2,1-10H3/t36-,38-,39-,42-/m0/s1
InChIKey IHLBCXHTKVMNCL-ZBWBOEHLSA-N
Literature Reference Author C.HOEBARTNER,C.KREUTZ,E.FLECKER,E.OTTENSCHLAEGER,W.PILS,K.GR UBMAYR,R.MICURA
Literature Reference Citation MH.CHEM.,134,851(2003)
Literature Reference DOI 10.1007/s00706-003-0592-1
Molecular Weight 784.040 g/mol
Solvent CDCl3
Source File Reference UWKP5227