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5'-O-(4,4'-DIMETHOXYTRITYL)-N6-METHYL-2'-O-[[(TRIISOPROPYLSILYL)-OXY]-METHYL]-ADENOSINE-3'-(2-CYANOETHYL-DIISOPROPYL-PHOSPHORAMIDITE)
SpectraBase Compound ID 8oEAeKtg758
InChI InChI=1S/C51H72N7O8PSi/c1-34(2)58(35(3)4)67(63-29-17-28-52)66-46-44(30-62-51(39-18-15-14-16-19-39,40-20-24-42(59-12)25-21-40)41-22-26-43(60-13)27-23-41)65-50(57-32-56-45-48(53-11)54-31-55-49(45)57)47(46)61-33-64-68(36(5)6,37(7)8)38(9)10/h14-16,18-27,31-32,34-38,44,46-47,50H,17,29-30,33H2,1-13H3,(H,53,54,55)/t44-,46-,47-,50-,67?/m0/s1
InChIKey ZDYIVHOLEUPGCD-GHRKUBOHSA-N
Mol Weight 970.2 g/mol
Molecular Formula C51H72N7O8PSi
Exact Mass 969.494926 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AwOVwSCisEe
Name 5'-O-(4,4'-DIMETHOXYTRITYL)-N6-METHYL-2'-O-[[(TRIISOPROPYLSILYL)-OXY]-METHYL]-ADENOSINE-3'-(2-CYANOETHYL-DIISOPROPYL-PHOSPHORAMIDITE)
Compound Number 26-2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C51H72N7O8PSi
InChI InChI=1S/C51H72N7O8PSi/c1-34(2)58(35(3)4)67(63-29-17-28-52)66-46-44(30-62-51(39-18-15-14-16-19-39,40-20-24-42(59-12)25-21-40)41-22-26-43(60-13)27-23-41)65-50(57-32-56-45-48(53-11)54-31-55-49(45)57)47(46)61-33-64-68(36(5)6,37(7)8)38(9)10/h14-16,18-27,31-32,34-38,44,46-47,50H,17,29-30,33H2,1-13H3,(H,53,54,55)/t44-,46-,47-,50-,67?/m0/s1
InChIKey ZDYIVHOLEUPGCD-GHRKUBOHSA-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
Solvent CDCl3
Source File Reference UWKP5241