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2'-O-METHOXYETHYL-4-O-(2,6-DIMETHYLPHENYL)-3',5'-O-BIS-(TERT.-BUTYLDIMETHYLSILYL)-URIDINE
SpectraBase Compound ID Iekx73MtYNM
InChI InChI=1S/2C32H54N2O7Si2/c2*1-22-15-14-16-23(2)26(22)40-25-17-18-34(30(35)33-25)29-28(37-20-19-36-9)27(41-43(12,13)32(6,7)8)24(39-29)21-38-42(10,11)31(3,4)5/h2*14-18,24,27-29H,19-21H2,1-13H3/t2*24-,27-,28-,29-/m11/s1
InChIKey BFHRIXCDRIMOFS-PBNSVPFHSA-N
Mol Weight 1269.9 g/mol
Molecular Formula C64H108N4O14Si4
Exact Mass 1268.69391 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5Q30jISWLqx
Name 2'-O-METHOXYETHYL-4-O-(2,6-DIMETHYLPHENYL)-3',5'-O-BIS-(TERT.-BUTYLDIMETHYLSILYL)-URIDINE
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C64H108N4O14Si4
InChI InChI=1S/2C32H54N2O7Si2/c2*1-22-15-14-16-23(2)26(22)40-25-17-18-34(30(35)33-25)29-28(37-20-19-36-9)27(41-43(12,13)32(6,7)8)24(39-29)21-38-42(10,11)31(3,4)5/h2*14-18,24,27-29H,19-21H2,1-13H3/t2*24-,27-,28-,29-/m11/s1
InChIKey BFHRIXCDRIMOFS-PBNSVPFHSA-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 1269.922 g/mol
Solvent CDCl3
Source File Reference UWVN25764