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2'-O-HYDROXYETHYL-4-O-(2,6-DIMETHYLPHENYL)-3',5'-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-URIDINE
SpectraBase Compound ID FY765QIzR2C
InChI InChI=1S/2C31H50N2O8Si2/c2*1-19(2)42(20(3)4)37-18-25-28(40-43(41-42,21(5)6)22(7)8)29(36-17-16-34)30(38-25)33-15-14-26(32-31(33)35)39-27-23(9)12-11-13-24(27)10/h2*11-15,19-22,25,28-30,34H,16-18H2,1-10H3/t2*25-,28-,29-,30-/m11/s1
InChIKey CABJZPYZZXYHNF-FPRKVPCKSA-N
Mol Weight 1269.8 g/mol
Molecular Formula C62H100N4O16Si4
Exact Mass 1268.621139 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DnquL6e907K
Name 2'-O-HYDROXYETHYL-4-O-(2,6-DIMETHYLPHENYL)-3',5'-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-URIDINE
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C62H100N4O16Si4
InChI InChI=1S/2C31H50N2O8Si2/c2*1-19(2)42(20(3)4)37-18-25-28(40-43(41-42,21(5)6)22(7)8)29(36-17-16-34)30(38-25)33-15-14-26(32-31(33)35)39-27-23(9)12-11-13-24(27)10/h2*11-15,19-22,25,28-30,34H,16-18H2,1-10H3/t2*25-,28-,29-,30-/m11/s1
InChIKey CABJZPYZZXYHNF-FPRKVPCKSA-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 1269.835 g/mol
Solvent CDCl3
Source File Reference UWVN25757