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CEWNGWIAOJUILI-BMERVDLTSA-N
SpectraBase Compound ID 69vUtjHo29k
InChI InChI=1S/C59H65N4O14PSi/c1-38-35-62(56(66)60-54(38)64)51-33-48(50(73-51)37-71-59(40-17-11-8-12-18-40,41-23-27-43(69-6)28-24-41)42-25-29-44(70-7)30-26-42)76-78(68)72-32-31-47(75-78)53-49(34-52(74-53)63-36-39(2)55(65)61-57(63)67)77-79(58(3,4)5,45-19-13-9-14-20-45)46-21-15-10-16-22-46/h8-30,35-36,47-53H,31-34,37H2,1-7H3,(H,60,64,66)(H,61,65,67)/t47-,48+,49-,50-,51-,52+,53+,78?/m1/s1
InChIKey CEWNGWIAOJUILI-BMERVDLTSA-N
Mol Weight 1113.2 g/mol
Molecular Formula C59H65N4O14PSi
Exact Mass 1112.400416 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KIvUpxPLStE
Name 5'-O-DIMETHOXYTRITYL-3'-O-TERT.-BUTYLDIPHENYLSILYL-ALPHA,BETA-D-CNA-TT-(SC,RP)
Compound Number 13A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C59H65N4O14PSi
InChI InChI=1S/C59H65N4O14PSi/c1-38-35-62(56(66)60-54(38)64)51-33-48(50(73-51)37-71-59(40-17-11-8-12-18-40,41-23-27-43(69-6)28-24-41)42-25-29-44(70-7)30-26-42)76-78(68)72-32-31-47(75-78)53-49(34-52(74-53)63-36-39(2)55(65)61-57(63)67)77-79(58(3,4)5,45-19-13-9-14-20-45)46-21-15-10-16-22-46/h8-30,35-36,47-53H,31-34,37H2,1-7H3,(H,60,64,66)(H,61,65,67)/t47-,48+,49-,50-,51-,52+,53+,78?/m1/s1
InChIKey CEWNGWIAOJUILI-BMERVDLTSA-N
Literature Reference Author C.DUPOUY,I.L.CLEZIO,P.LAVEDAN,H.GORNITZKA,J.M.ESCUDIER,A.VIG ROUX
Literature Reference Citation EUR.J.ORG.CHEM.,5515(2006)
Solvent CDCl3
Source File Reference UWLU44434