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5'-O-(4,4'-DIMETHOXY-TRITYL)-N2,N2-DI-METHYL-O6-[2-(4-NITROPHENYL)-ETHYL]-2'-O-[[(TRI-ISOPROPYL-SILYL)-OXY]-METHYL]-GUANOSINE
SpectraBase Compound ID CM5y4XJ82gY
InChI InChI=1S/C51H64N6O10Si/c1-33(2)68(34(3)4,35(5)6)66-32-64-46-45(58)43(30-65-51(37-14-12-11-13-15-37,38-18-24-41(61-9)25-19-38)39-20-26-42(62-10)27-21-39)67-49(46)56-31-52-44-47(56)53-50(55(7)8)54-48(44)63-29-28-36-16-22-40(23-17-36)57(59)60/h11-27,31,33-35,43,45-46,49,58H,28-30,32H2,1-10H3/t43-,45-,46-,49-/m0/s1
InChIKey YECRQLFZUZBOEO-VZKGLGBVSA-N
Mol Weight 949.2 g/mol
Molecular Formula C51H64N6O10Si
Exact Mass 948.445319 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7P4SzTiuKZt
Name 5'-O-(4,4'-DIMETHOXY-TRITYL)-N2,N2-DI-METHYL-O6-[2-(4-NITROPHENYL)-ETHYL]-2'-O-[[(TRI-ISOPROPYL-SILYL)-OXY]-METHYL]-GUANOSINE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C51H64N6O10Si
InChI InChI=1S/C51H64N6O10Si/c1-33(2)68(34(3)4,35(5)6)66-32-64-46-45(58)43(30-65-51(37-14-12-11-13-15-37,38-18-24-41(61-9)25-19-38)39-20-26-42(62-10)27-21-39)67-49(46)56-31-52-44-47(56)53-50(55(7)8)54-48(44)63-29-28-36-16-22-40(23-17-36)57(59)60/h11-27,31,33-35,43,45-46,49,58H,28-30,32H2,1-10H3/t43-,45-,46-,49-/m0/s1
InChIKey YECRQLFZUZBOEO-VZKGLGBVSA-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 949.189 g/mol
Solvent CDCl3
Source File Reference UWKP5217