John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Armf7ueWFob SpectraBase Spectrum ID=1J9U8XtlO7I

(accessed ).
5'-O-(4,4'-DIMETHOXYTRITYL)-6-N-(2-[(TERT.-BUTYLDIPHENYLSILYLOXY)-METHYL]-BENZYL)-GUANOSINE
SpectraBase Compound ID Armf7ueWFob
InChI InChI=1S/C55H55N5O9Si/c1-54(2,3)70(42-20-11-7-12-21-42,43-22-13-8-14-23-43)68-33-36-17-15-16-24-44(36)50(63)58-53-57-49-46(51(64)59-53)56-35-60(49)52-48(62)47(61)45(69-52)34-67-55(37-18-9-6-10-19-37,38-25-29-40(65-4)30-26-38)39-27-31-41(66-5)32-28-39/h6-32,35,45,47-48,52,61-62H,33-34H2,1-5H3,(H2,57,58,59,63,64)/t45-,47-,48-,52-/m0/s1
InChIKey IMECMNTYOXKBCH-PMMSKTQISA-N
Mol Weight 958.2 g/mol
Molecular Formula C55H55N5O9Si
Exact Mass 957.376907 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1J9U8XtlO7I
Name 5'-O-(4,4'-DIMETHOXYTRITYL)-6-N-(2-[(TERT.-BUTYLDIPHENYLSILYLOXY)-METHYL]-BENZYL)-GUANOSINE
Compound Number 3C
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C55H55N5O9Si
InChI InChI=1S/C55H55N5O9Si/c1-54(2,3)70(42-20-11-7-12-21-42,43-22-13-8-14-23-43)68-33-36-17-15-16-24-44(36)50(63)58-53-57-49-46(51(64)59-53)56-35-60(49)52-48(62)47(61)45(69-52)34-67-55(37-18-9-6-10-19-37,38-25-29-40(65-4)30-26-38)39-27-31-41(66-5)32-28-39/h6-32,35,45,47-48,52,61-62H,33-34H2,1-5H3,(H2,57,58,59,63,64)/t45-,47-,48-,52-/m0/s1
InChIKey IMECMNTYOXKBCH-PMMSKTQISA-N
Literature Reference Author C.M.DREEF-TROMP,E.M.A.VANDAM,H.VANDENELST,J.E.VANDENBOOGAART ,G.A.VANDERMAREL,J.H
Literature Reference Citation REC.TR.CH.P.-B.,110,378(1991)
Literature Reference DOI 10.1002/recl.19911100905
Molecular Weight 958.155 g/mol
Solvent CDCl3
Source File Reference UWCS21262
SpectraBase Batch ID F5dur8UIE7G