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3-N-BENZYLOXYMETHYL-1-[(1S)-1-PHENYL-4,6-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-BETA-D-RIBO-2-HEXULOFURANOSYL]-URACIL

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3-N-BENZYLOXYMETHYL-1-[(1S)-1-PHENYL-4,6-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-BETA-D-RIBO-2-HEXULOFURANOSYL]-URACIL
SpectraBase Compound ID 6wsVnDdsb91
InChI InChI=1S/2C36H52N2O9Si2/c2*1-24(2)48(25(3)4)44-22-30-32(46-49(47-48,26(5)6)27(7)8)34(41)36(45-30,33(40)29-17-13-10-14-18-29)38-20-19-31(39)37(35(38)42)23-43-21-28-15-11-9-12-16-28/h2*9-20,24-27,30,32-34,40-41H,21-23H2,1-8H3/t30-,32-,33+,34+,36-;30-,32-,33+,34-,36-/m11/s1
InChIKey CMQMNDBOHZPLDW-SMVTVTRGSA-N
Mol Weight 1426.0 g/mol
Molecular Formula C72H104N4O18Si4
Exact Mass 1424.642269 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JGbyvrPRroD
Name 3-N-BENZYLOXYMETHYL-1-[(1S)-1-PHENYL-4,6-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-BETA-D-RIBO-2-HEXULOFURANOSYL]-URACIL
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C72H104N4O18Si4
InChI InChI=1S/2C36H52N2O9Si2/c2*1-24(2)48(25(3)4)44-22-30-32(46-49(47-48,26(5)6)27(7)8)34(41)36(45-30,33(40)29-17-13-10-14-18-29)38-20-19-31(39)37(35(38)42)23-43-21-28-15-11-9-12-16-28/h2*9-20,24-27,30,32-34,40-41H,21-23H2,1-8H3/t30-,32-,33+,34+,36-;30-,32-,33+,34-,36-/m11/s1
InChIKey CMQMNDBOHZPLDW-SMVTVTRGSA-N
Literature Reference Author T.KODAMA,S.SHUTO,S.ICHIKAWA,A.MATSUDA
Literature Reference Citation J.ORG.CHEM.,67,7706(2002)
Literature Reference DOI 10.1021/jo020266j
Molecular Weight 1425.976 g/mol
Solvent CDCl3
Source File Reference UWVN23629