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2'-O-METHYL-N-1,N-3-BIS-(PIVALOYLOXYMETHYL)-PSEUDOURIDINE
SpectraBase Compound ID 3PVxGQG49At
InChI InChI=1S/C22H34N2O10/c1-21(2,3)18(28)32-10-23-8-12(15-16(31-7)14(26)13(9-25)34-15)17(27)24(20(23)30)11-33-19(29)22(4,5)6/h8,13-16,25-26H,9-11H2,1-7H3/t13-,14-,15+,16-/m0/s1
InChIKey KOOBSSIYXAVQCW-JONQDZQNSA-N
Mol Weight 486.5 g/mol
Molecular Formula C22H34N2O10
Exact Mass 486.221345 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 82OysiHrQmV
Name 2'-O-METHYL-N-1,N-3-BIS-(PIVALOYLOXYMETHYL)-PSEUDOURIDINE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H34N2O10
InChI InChI=1S/C22H34N2O10/c1-21(2,3)18(28)32-10-23-8-12(15-16(31-7)14(26)13(9-25)34-15)17(27)24(20(23)30)11-33-19(29)22(4,5)6/h8,13-16,25-26H,9-11H2,1-7H3/t13-,14-,15+,16-/m0/s1
InChIKey KOOBSSIYXAVQCW-JONQDZQNSA-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 486.519 g/mol
Solvent CDCl3
Source File Reference UWRU4440