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N-[5-[(DIISOPROPYLAMINO)-(2-CYANOETHYL)-PHOSPHINOXY]-PENTYL]-N'-[5-[(4,4'-DIMETHOXYTRITYL)-OXY]-PENTYL]-PHENANTHRENE-3,6-CARBOXAMIDE
SpectraBase Compound ID E28EsX02WxP
InChI InChI=1S/C58H71N4O7P/c1-43(2)41-62(42-44(3)4)70(69-38-16-33-59)68-37-15-9-13-35-61-57(64)48-24-22-46-20-19-45-21-23-47(39-54(45)55(46)40-48)56(63)60-34-12-8-14-36-67-58(49-17-10-7-11-18-49,50-25-29-52(65-5)30-26-50)51-27-31-53(66-6)32-28-51/h7,10-11,17-32,39-40,43-44H,8-9,12-16,34-38,41-42H2,1-6H3,(H,60,63)(H,61,64)
InChIKey BHOFCLIBTUBUCX-UHFFFAOYSA-N
Mol Weight 967.2 g/mol
Molecular Formula C58H71N4O7P
Exact Mass 966.506038 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GILva2o9WCx
Name N-[5-[(DIISOPROPYLAMINO)-(2-CYANOETHYL)-PHOSPHINOXY]-PENTYL]-N'-[5-[(4,4'-DIMETHOXYTRITYL)-OXY]-PENTYL]-PHENANTHRENE-3,6-CARBOXAMIDE
Compound Number 1D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C58H71N4O7P
InChI InChI=1S/C58H71N4O7P/c1-43(2)41-62(42-44(3)4)70(69-38-16-33-59)68-37-15-9-13-35-61-57(64)48-24-22-46-20-19-45-21-23-47(39-54(45)55(46)40-48)56(63)60-34-12-8-14-36-67-58(49-17-10-7-11-18-49,50-25-29-52(65-5)30-26-50)51-27-31-53(66-6)32-28-51/h7,10-11,17-32,39-40,43-44H,8-9,12-16,34-38,41-42H2,1-6H3,(H,60,63)(H,61,64)
InChIKey BHOFCLIBTUBUCX-UHFFFAOYSA-N
Literature Reference Author S.M.LANGENEGGER,R.HAENER
Literature Reference Citation CHEM.BIODIV.,1,259(2004)
Solvent CDCl3
Source File Reference UWLU21608