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5'-O-(4,4'-DIMETHOXYTRITYL)-N6,N6-DIMETHYL-2'-O-[[(TRIISOPROPYLSILYL)-OXY]-METHYL]-ADENOSINE-3'-(2-CYANOETHYL-DIISOPROPYL-PHOSPHORAMIDITE)
SpectraBase Compound ID IJAmy79nOO
InChI InChI=1S/C52H74N7O8PSi/c1-35(2)59(36(3)4)68(64-30-18-29-53)67-47-45(31-63-52(40-19-16-15-17-20-40,41-21-25-43(60-13)26-22-41)42-23-27-44(61-14)28-24-42)66-51(58-33-56-46-49(57(11)12)54-32-55-50(46)58)48(47)62-34-65-69(37(5)6,38(7)8)39(9)10/h15-17,19-28,32-33,35-39,45,47-48,51H,18,30-31,34H2,1-14H3/t45-,47-,48-,51-,68?/m0/s1
InChIKey RRPPOOVXDJROML-ILCDQUGOSA-N
Mol Weight 984.3 g/mol
Molecular Formula C52H74N7O8PSi
Exact Mass 983.510576 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FZoYBvUJgwQ
Name 5'-O-(4,4'-DIMETHOXYTRITYL)-N6,N6-DIMETHYL-2'-O-[[(TRIISOPROPYLSILYL)-OXY]-METHYL]-ADENOSINE-3'-(2-CYANOETHYL-DIISOPROPYL-PHOSPHORAMIDITE)
Compound Number 29-2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H74N7O8PSi
InChI InChI=1S/C52H74N7O8PSi/c1-35(2)59(36(3)4)68(64-30-18-29-53)67-47-45(31-63-52(40-19-16-15-17-20-40,41-21-25-43(60-13)26-22-41)42-23-27-44(61-14)28-24-42)66-51(58-33-56-46-49(57(11)12)54-32-55-50(46)58)48(47)62-34-65-69(37(5)6,38(7)8)39(9)10/h15-17,19-28,32-33,35-39,45,47-48,51H,18,30-31,34H2,1-14H3/t45-,47-,48-,51-,68?/m0/s1
InChIKey RRPPOOVXDJROML-ILCDQUGOSA-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 UWKP5243