John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=GiSkUEpeLO1 SpectraBase Spectrum ID=2Bdc4IxPp2r

(accessed ).
N(6)-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-[2-[(N,N-DIMETHYLAMINO)-OXY]-ETHYL]-ADENOSINE-3'-[(2-CYANOETHYL)-N,N-DIISOPROPYL]-PHOSPHORAMIDITE
SpectraBase Compound ID GiSkUEpeLO1
InChI InChI=1S/C51H61N8O9P/c1-35(2)59(36(3)4)69(66-29-15-28-52)68-45-43(32-64-51(38-18-13-10-14-19-38,39-20-24-41(61-7)25-21-39)40-22-26-42(62-8)27-23-40)67-50(46(45)63-30-31-65-57(5)6)58-34-55-44-47(53-33-54-48(44)58)56-49(60)37-16-11-9-12-17-37/h9-14,16-27,33-36,43,45-46,50H,15,29-32H2,1-8H3,(H,53,54,56,60)/t43-,45-,46-,50-,69?/m0/s1
InChIKey SGVITXOJZMCTAT-UWJUMOTCSA-N
Mol Weight 961.1 g/mol
Molecular Formula C51H61N8O9P
Exact Mass 960.429914 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Bdc4IxPp2r
Name N(6)-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-[2-[(N,N-DIMETHYLAMINO)-OXY]-ETHYL]-ADENOSINE-3'-[(2-CYANOETHYL)-N,N-DIISOPROPYL]-PHOSPHORAMIDITE
Compound Number 2
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C51H61N8O9P
InChI InChI=1S/C51H61N8O9P/c1-35(2)59(36(3)4)69(66-29-15-28-52)68-45-43(32-64-51(38-18-13-10-14-19-38,39-20-24-41(61-7)25-21-39)40-22-26-42(62-8)27-23-40)67-50(46(45)63-30-31-65-57(5)6)58-34-55-44-47(53-33-54-48(44)58)56-49(60)37-16-11-9-12-17-37/h9-14,16-27,33-36,43,45-46,50H,15,29-32H2,1-8H3,(H,53,54,56,60)/t43-,45-,46-,50-,69?/m0/s1
InChIKey SGVITXOJZMCTAT-UWJUMOTCSA-N
Literature Reference Author T.P.PRAKASH,A.M.KAWASAKI,A.S.FRASER,G.VASQUEZ,M.MANOHARAN
Literature Reference Citation J.ORG.CHEM.,67,357(2002)
Literature Reference DOI 10.1021/jo0103975
Solvent CDCl3
Source File Reference UWMS24104
SpectraBase Batch ID 3y0OYMznEok