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5'-O-(4,4'-DIMETHOXY-TRITYL)-3-METHYL-2'-O-[[(TRI-ISOPROPYL-SILYL)-OXY]-METHYL]-URIDINE
SpectraBase Compound ID Epwz55qYoU
InChI InChI=1S/C41H54N2O9Si/c1-27(2)53(28(3)4,29(5)6)51-26-49-38-37(45)35(52-39(38)43-24-23-36(44)42(7)40(43)46)25-50-41(30-13-11-10-12-14-30,31-15-19-33(47-8)20-16-31)32-17-21-34(48-9)22-18-32/h10-24,27-29,35,37-39,45H,25-26H2,1-9H3/t35-,37-,38-,39-/m0/s1
InChIKey OZINYJUUHWOXGW-GBHKJOGDSA-N
Mol Weight 747.0 g/mol
Molecular Formula C41H54N2O9Si
Exact Mass 746.359858 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DWhoFcfZ5Hf
Name 5'-O-(4,4'-DIMETHOXY-TRITYL)-3-METHYL-2'-O-[[(TRI-ISOPROPYL-SILYL)-OXY]-METHYL]-URIDINE
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H54N2O9Si
InChI InChI=1S/C41H54N2O9Si/c1-27(2)53(28(3)4,29(5)6)51-26-49-38-37(45)35(52-39(38)43-24-23-36(44)42(7)40(43)46)25-50-41(30-13-11-10-12-14-30,31-15-19-33(47-8)20-16-31)32-17-21-34(48-9)22-18-32/h10-24,27-29,35,37-39,45H,25-26H2,1-9H3/t35-,37-,38-,39-/m0/s1
InChIKey OZINYJUUHWOXGW-GBHKJOGDSA-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 746.973 g/mol
Solvent CDCl3
Source File Reference UWKP5220