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N-1,N-3-BIS-(PIVALOYLOXYMETHYL)-3',5'-O-(TETRAISOPROPYLDISILOXANE-1,3-DIYL)-PSEUDOURIDINE
SpectraBase Compound ID KAYEDgc6c1
InChI InChI=1S/C33H58N2O11Si2/c1-19(2)47(20(3)4)43-16-24-27(45-48(46-47,21(5)6)22(7)8)25(36)26(44-24)23-15-34(17-41-29(38)32(9,10)11)31(40)35(28(23)37)18-42-30(39)33(12,13)14/h15,19-22,24-27,36H,16-18H2,1-14H3/t24-,25+,26+,27-/m0/s1
InChIKey MVULPHKDHOQGBT-YAOOYPAMSA-N
Mol Weight 715.0 g/mol
Molecular Formula C33H58N2O11Si2
Exact Mass 714.357914 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4tOZHLxRYVL
Name N-1,N-3-BIS-(PIVALOYLOXYMETHYL)-3',5'-O-(TETRAISOPROPYLDISILOXANE-1,3-DIYL)-PSEUDOURIDINE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H58N2O11Si2
InChI InChI=1S/C33H58N2O11Si2/c1-19(2)47(20(3)4)43-16-24-27(45-48(46-47,21(5)6)22(7)8)25(36)26(44-24)23-15-34(17-41-29(38)32(9,10)11)31(40)35(28(23)37)18-42-30(39)33(12,13)14/h15,19-22,24-27,36H,16-18H2,1-14H3/t24-,25+,26+,27-/m0/s1
InChIKey MVULPHKDHOQGBT-YAOOYPAMSA-N
Literature Reference Author U.PIELES,B.BEIJER,K.BOHMANN,S.WESTON,S.O'LOUGHLIN,V.ADAM,B.S .SPROAT
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3423(1994)
Literature Reference DOI 10.1039/p19940003423
Molecular Weight 715.001 g/mol
Solvent CDCl3
Source File Reference UWRU4436