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5'-O-(4,4'-DIMETHOXY-TRITYL)-N2,N2-DI-METHYL-O6-[2-(4-NITROPHENYL)-ETHYL]-GUANOSINE
SpectraBase Compound ID DSmwOhkInCJ
InChI InChI=1S/C41H42N6O9/c1-45(2)40-43-37-34(38(44-40)54-23-22-26-10-16-30(17-11-26)47(50)51)42-25-46(37)39-36(49)35(48)33(56-39)24-55-41(27-8-6-5-7-9-27,28-12-18-31(52-3)19-13-28)29-14-20-32(53-4)21-15-29/h5-21,25,33,35-36,39,48-49H,22-24H2,1-4H3/t33-,35-,36-,39-/m0/s1
InChIKey LRXNYCCJTVYWIG-SKZPZPHBSA-N
Mol Weight 762.8 g/mol
Molecular Formula C41H42N6O9
Exact Mass 762.301327 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ByCNobCznhm
Name 5'-O-(4,4'-DIMETHOXY-TRITYL)-N2,N2-DI-METHYL-O6-[2-(4-NITROPHENYL)-ETHYL]-GUANOSINE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H42N6O9
InChI InChI=1S/C41H42N6O9/c1-45(2)40-43-37-34(38(44-40)54-23-22-26-10-16-30(17-11-26)47(50)51)42-25-46(37)39-36(49)35(48)33(56-39)24-55-41(27-8-6-5-7-9-27,28-12-18-31(52-3)19-13-28)29-14-20-32(53-4)21-15-29/h5-21,25,33,35-36,39,48-49H,22-24H2,1-4H3/t33-,35-,36-,39-/m0/s1
InChIKey LRXNYCCJTVYWIG-SKZPZPHBSA-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 762.819 g/mol
Solvent CDCl3
Source File Reference UWKP5216