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#15A;[1-[2',5'-BIS-O-(TERT.-BUTYLDIMETHYLSILYL)-BETA-D-RIBOFURANOSYL]-THYMINE]-3'-SPIRO-5''-[4''-AMINO-3''-(E)-(2-METHOXYACRYLOYL)-1'',2''-OXATHIOLE-2'',2''-DIOXIDE)
SpectraBase Compound ID J9qGFsSlpbT
InChI InChI=1S/C28H47N3O10SSi2/c1-17-15-31(25(34)30-23(17)33)24-22(40-44(11,12)27(5,6)7)28(19(39-24)16-38-43(9,10)26(2,3)4)21(29)18(42(35,36)41-28)13-14-20(32)37-8/h13-15,19,22,24H,16,29H2,1-12H3,(H,30,33,34)/b14-13+/t19-,22+,24-,28+/m0/s1
InChIKey XUMUOCKGHSNBLH-VVEJTVNCSA-N
Mol Weight 673.9 g/mol
Molecular Formula C28H47N3O10SSi2
Exact Mass 673.252069 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IB2zbFvW5Gw
Name #15A;[1-[2',5'-BIS-O-(TERT.-BUTYLDIMETHYLSILYL)-BETA-D-RIBOFURANOSYL]-THYMINE]-3'-SPIRO-5''-[4''-AMINO-3''-(E)-(2-METHOXYACRYLOYL)-1'',2''-OXATHIOLE-2'',2''-DIOXIDE)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H47N3O10SSi2
InChI InChI=1S/C28H47N3O10SSi2/c1-17-15-31(25(34)30-23(17)33)24-22(40-44(11,12)27(5,6)7)28(19(39-24)16-38-43(9,10)26(2,3)4)21(29)18(42(35,36)41-28)13-14-20(32)37-8/h13-15,19,22,24H,16,29H2,1-12H3,(H,30,33,34)/b14-13+/t19-,22+,24-,28+/m0/s1
InChIKey XUMUOCKGHSNBLH-VVEJTVNCSA-N
Literature Reference Author E.LOBATON,F.RODRIGUEZ-BARRIOS,F.GAGO,M.J.PEREZ-PEREZ,E.D.CLE RCQ,J.BALZARINI,M.J.
Literature Reference Citation J.MED.CHEM.,45,3934(2002)
Literature Reference DOI 10.1021/jm020820h
Molecular Weight 673.926 g/mol
Sample ID 64450
Solvent ACETONE-D6