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2'-DEOXY-2'-(2-PHENOXYACETAMIDO)-3',5'-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-ADENOSINE
SpectraBase Compound ID E0xiou6Hxvz
InChI InChI=1S/C30H46N6O6Si2/c1-18(2)43(19(3)4)39-14-23-27(41-44(42-43,20(5)6)21(7)8)25(35-24(37)15-38-22-12-10-9-11-13-22)30(40-23)36-17-34-26-28(31)32-16-33-29(26)36/h9-13,16-21,23,25,27,30H,14-15H2,1-8H3,(H,35,37)(H2,31,32,33)/t23-,25?,27-,30-/m0/s1
InChIKey CMIQMBAXNDPDTM-JYPNKFAPSA-N
Mol Weight 642.9 g/mol
Molecular Formula C30H46N6O6Si2
Exact Mass 642.301736 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jmu39DTeArE
Name 2'-DEOXY-2'-(2-PHENOXYACETAMIDO)-3',5'-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-ADENOSINE
Compound Number 6 C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H46N6O6Si2
InChI InChI=1S/C30H46N6O6Si2/c1-18(2)43(19(3)4)39-14-23-27(41-44(42-43,20(5)6)21(7)8)25(35-24(37)15-38-22-12-10-9-11-13-22)30(40-23)36-17-34-26-28(31)32-16-33-29(26)36/h9-13,16-21,23,25,27,30H,14-15H2,1-8H3,(H,35,37)(H2,31,32,33)/t23-,25?,27-,30-/m0/s1
InChIKey CMIQMBAXNDPDTM-JYPNKFAPSA-N
Literature Reference Author S.VANCALENBERGH,E.VANDEREECKHOUT,P.HERDEWIJN,A.DEBRUYN,C.VER LINDE,W.HOL,M.CALLE
Literature Reference Citation HELV.CHIM.ACTA,77,631(1994)
Literature Reference DOI 10.1002/hlca.19940770306
Molecular Weight 642.903 g/mol
Solvent CDCl3
Source File Reference UWVP4447