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3-N-BENZYLOXYMETHYL-1-[(1S)-1-ISOPROPYL-4,6-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-BETA-D-ERYTHRO-2,3-HEXODIULOFURANOSYL]-URACIL

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3-N-BENZYLOXYMETHYL-1-[(1S)-1-ISOPROPYL-4,6-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-BETA-D-ERYTHRO-2,3-HEXODIULOFURANOSYL]-URACIL
SpectraBase Compound ID DztHXgGbTfK
InChI InChI=1S/C33H52N2O9Si2/c1-21(2)30(37)33(35-17-16-28(36)34(32(35)39)20-40-18-26-14-12-11-13-15-26)31(38)29-27(42-33)19-41-45(22(3)4,23(5)6)44-46(43-29,24(7)8)25(9)10/h11-17,21-25,27,29-30,37H,18-20H2,1-10H3/t27-,29-,30+,33-/m1/s1
InChIKey YTHUWRNNIFQHAU-ZTNDKSNBSA-N
Mol Weight 677.0 g/mol
Molecular Formula C33H52N2O9Si2
Exact Mass 676.321134 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GeraEsMLCTo
Name 3-N-BENZYLOXYMETHYL-1-[(1S)-1-ISOPROPYL-4,6-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-BETA-D-ERYTHRO-2,3-HEXODIULOFURANOSYL]-URACIL
Compound Number 12C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H52N2O9Si2
InChI InChI=1S/C33H52N2O9Si2/c1-21(2)30(37)33(35-17-16-28(36)34(32(35)39)20-40-18-26-14-12-11-13-15-26)31(38)29-27(42-33)19-41-45(22(3)4,23(5)6)44-46(43-29,24(7)8)25(9)10/h11-17,21-25,27,29-30,37H,18-20H2,1-10H3/t27-,29-,30+,33-/m1/s1
InChIKey YTHUWRNNIFQHAU-ZTNDKSNBSA-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 676.955 g/mol
Solvent CDCl3
Source File Reference UWVN23623