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2'-O-ACETOXYETHYL-4-O-(2,6-DIMETHYLPHENYL)-3',5'-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-URIDINE
SpectraBase Compound ID B5ezkaN6clz
InChI InChI=1S/C33H52N2O9Si2/c1-20(2)45(21(3)4)40-19-27-30(43-46(44-45,22(5)6)23(7)8)31(39-18-17-38-26(11)36)32(41-27)35-16-15-28(34-33(35)37)42-29-24(9)13-12-14-25(29)10/h12-16,20-23,27,30-32H,17-19H2,1-11H3/t27-,30-,31-,32-/m1/s1
InChIKey LWUCEVIRLMZBTF-NAAWPRQVSA-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 BVYEH6t3PSp
Name 2'-O-ACETOXYETHYL-4-O-(2,6-DIMETHYLPHENYL)-3',5'-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-URIDINE
Compound Number 15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H52N2O9Si2
InChI InChI=1S/C33H52N2O9Si2/c1-20(2)45(21(3)4)40-19-27-30(43-46(44-45,22(5)6)23(7)8)31(39-18-17-38-26(11)36)32(41-27)35-16-15-28(34-33(35)37)42-29-24(9)13-12-14-25(29)10/h12-16,20-23,27,30-32H,17-19H2,1-11H3/t27-,30-,31-,32-/m1/s1
InChIKey LWUCEVIRLMZBTF-NAAWPRQVSA-N
Literature Reference Author I.OKAMOTO,K.I.SHOHDA,K.SEIO,M.SEKINE
Literature Reference Citation J.ORG.CHEM.,68,9971(2003)
Literature Reference DOI 10.1021/jo035246b
Molecular Weight 676.955 g/mol
Solvent CDCl3
Source File Reference UWVN25758