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#17E;[1-[2',5'-BIS-O-(TERT.-BUTYLDIMETHYLSILYL)-BETA-D-RIBOFURANOSYL]-3-N-(METHYL)-THYMINE]-3'-SPIRO-5''-(4''-AMINO-3''-PHENYL-1'',2''-OXATHIOLE-2'',2''-DIOXIDE)
SpectraBase Compound ID DFGjEahEBFr
InChI InChI=1S/C31H49N3O8SSi2/c1-20-18-34(28(36)33(8)26(20)35)27-25(41-45(11,12)30(5,6)7)31(22(40-27)19-39-44(9,10)29(2,3)4)24(32)23(43(37,38)42-31)21-16-14-13-15-17-21/h13-18,22,25,27H,19,32H2,1-12H3/t22-,25+,27-,31+/m0/s1
InChIKey RSHBNVGRZTYOSF-BGPDJXFESA-N
Mol Weight 680.0 g/mol
Molecular Formula C31H49N3O8SSi2
Exact Mass 679.27789 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LFmpqG5B4Fh
Name #17E;[1-[2',5'-BIS-O-(TERT.-BUTYLDIMETHYLSILYL)-BETA-D-RIBOFURANOSYL]-3-N-(METHYL)-THYMINE]-3'-SPIRO-5''-(4''-AMINO-3''-PHENYL-1'',2''-OXATHIOLE-2'',2''-DIOXIDE)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H49N3O8SSi2
InChI InChI=1S/C31H49N3O8SSi2/c1-20-18-34(28(36)33(8)26(20)35)27-25(41-45(11,12)30(5,6)7)31(22(40-27)19-39-44(9,10)29(2,3)4)24(32)23(43(37,38)42-31)21-16-14-13-15-17-21/h13-18,22,25,27H,19,32H2,1-12H3/t22-,25+,27-,31+/m0/s1
InChIKey RSHBNVGRZTYOSF-BGPDJXFESA-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 679.976 g/mol
Sample ID 64456
Solvent ACETONE-D6