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5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(TERT.-BUTYLDIMETHYLSILYL)-N3-ETHYLURIDINE-2'-O-PENTACHLOROPHENYLSUCCINATE-TERT.-BUTYL-DISULFIDE
SpectraBase Compound ID HMpy17Wpold
InChI InChI=1S/C52H59Cl5N2O11S2Si/c1-50(2,3)72-71-29-28-58-37(60)26-27-59(49(58)63)48-47(69-39(62)25-24-38(61)68-46-43(56)41(54)40(53)42(55)44(46)57)45(70-73(9,10)51(4,5)6)36(67-48)30-66-52(31-14-12-11-13-15-31,32-16-20-34(64-7)21-17-32)33-18-22-35(65-8)23-19-33/h11-23,26-27,36,45,47-48H,24-25,28-30H2,1-10H3/t36-,45-,47-,48-/m0/s1
InChIKey QUPQWQAFIOFUTI-FUNJIIOCSA-N
Mol Weight 1157.5 g/mol
Molecular Formula C52H59Cl5N2O11S2Si
Exact Mass 1154.177218 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C68zYg5iNCt
Name 5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(TERT.-BUTYLDIMETHYLSILYL)-N3-ETHYLURIDINE-2'-O-PENTACHLOROPHENYLSUCCINATE-TERT.-BUTYL-DISULFIDE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H59Cl5N2O11S2Si
InChI InChI=1S/C52H59Cl5N2O11S2Si/c1-50(2,3)72-71-29-28-58-37(60)26-27-59(49(58)63)48-47(69-39(62)25-24-38(61)68-46-43(56)41(54)40(53)42(55)44(46)57)45(70-73(9,10)51(4,5)6)36(67-48)30-66-52(31-14-12-11-13-15-31,32-16-20-34(64-7)21-17-32)33-18-22-35(65-8)23-19-33/h11-23,26-27,36,45,47-48H,24-25,28-30H2,1-10H3/t36-,45-,47-,48-/m0/s1
InChIKey QUPQWQAFIOFUTI-FUNJIIOCSA-N
Literature Reference Author J.T.GOODWIN,S.E.OSBORNE,E.J.SCHOLLE,G.D.GLICK
Literature Reference Citation J.AM.CHEM.SOC.,118,5207(1996)
Literature Reference DOI 10.1021/ja960091t
Molecular Weight 1157.518 g/mol
Sample ID 55052
Solvent CD3CN