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2'-O-ALLYL-4-O-(2,6-DIMETHYLPHENYL)-3',5'-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-URIDINE
SpectraBase Compound ID DSER573EvH4
InChI InChI=1S/C32H50N2O7Si2/c1-12-18-36-30-29-26(19-37-42(20(2)3,21(4)5)41-43(40-29,22(6)7)23(8)9)38-31(30)34-17-16-27(33-32(34)35)39-28-24(10)14-13-15-25(28)11/h12-17,20-23,26,29-31H,1,18-19H2,2-11H3/t26-,29-,30-,31-/m1/s1
InChIKey TVRYAPVDQZLZPY-VNWIGOPPSA-N
Mol Weight 630.9 g/mol
Molecular Formula C32H50N2O7Si2
Exact Mass 630.315655 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8pghzVaiKAs
Name 2'-O-ALLYL-4-O-(2,6-DIMETHYLPHENYL)-3',5'-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-URIDINE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H50N2O7Si2
InChI InChI=1S/C32H50N2O7Si2/c1-12-18-36-30-29-26(19-37-42(20(2)3,21(4)5)41-43(40-29,22(6)7)23(8)9)38-31(30)34-17-16-27(33-32(34)35)39-28-24(10)14-13-15-25(28)11/h12-17,20-23,26,29-31H,1,18-19H2,2-11H3/t26-,29-,30-,31-/m1/s1
InChIKey TVRYAPVDQZLZPY-VNWIGOPPSA-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 630.929 g/mol
Solvent CDCl3
Source File Reference UWVN25751