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5'-O-(4,4'-DIMETHOXY-TRITYL)-N2-METHYL-O6-[2-(4-NITROPHENYL)-ETHYL]-2'-O-[[(TRI-ISOPROPYL-SILYL)-OXY]-METHYL]-GUANOSINE
SpectraBase Compound ID 81yyA77qilj
InChI InChI=1S/C50H62N6O10Si/c1-32(2)67(33(3)4,34(5)6)65-31-63-45-44(57)42(29-64-50(36-13-11-10-12-14-36,37-17-23-40(60-8)24-18-37)38-19-25-41(61-9)26-20-38)66-48(45)55-30-52-43-46(55)53-49(51-7)54-47(43)62-28-27-35-15-21-39(22-16-35)56(58)59/h10-26,30,32-34,42,44-45,48,57H,27-29,31H2,1-9H3,(H,51,53,54)/t42-,44-,45-,48-/m0/s1
InChIKey GPDSIBDDNWRUKB-VHBJULOVSA-N
Mol Weight 935.2 g/mol
Molecular Formula C50H62N6O10Si
Exact Mass 934.429669 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H8lgV9n7UfT
Name 5'-O-(4,4'-DIMETHOXY-TRITYL)-N2-METHYL-O6-[2-(4-NITROPHENYL)-ETHYL]-2'-O-[[(TRI-ISOPROPYL-SILYL)-OXY]-METHYL]-GUANOSINE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H62N6O10Si
InChI InChI=1S/C50H62N6O10Si/c1-32(2)67(33(3)4,34(5)6)65-31-63-45-44(57)42(29-64-50(36-13-11-10-12-14-36,37-17-23-40(60-8)24-18-37)38-19-25-41(61-9)26-20-38)66-48(45)55-30-52-43-46(55)53-49(51-7)54-47(43)62-28-27-35-15-21-39(22-16-35)56(58)59/h10-26,30,32-34,42,44-45,48,57H,27-29,31H2,1-9H3,(H,51,53,54)/t42-,44-,45-,48-/m0/s1
InChIKey GPDSIBDDNWRUKB-VHBJULOVSA-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 935.162 g/mol
Solvent CDCl3
Source File Reference UWKP5214