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5'-O-DIMETHOXYTRITYL-2'-DEOXY-2'-S-[N-(TRIFLUOROACETYL)-2-AMINOBUTYL]-URIDINE
SpectraBase Compound ID 4gQiE6mpyGQ
InChI InChI=1S/C36H38F3N3O8S/c1-47-26-14-10-24(11-15-26)35(23-8-4-3-5-9-23,25-12-16-27(48-2)17-13-25)49-22-28-30(44)31(32(50-28)42-20-18-29(43)41-34(42)46)51-21-7-6-19-40-33(45)36(37,38)39/h3-5,8-18,20,28,30-32,44H,6-7,19,21-22H2,1-2H3,(H,40,45)(H,41,43,46)/t28-,30-,31-,32-/m0/s1
InChIKey INMBNMNQNFAAMF-MCEBTLFFSA-N
Mol Weight 729.8 g/mol
Molecular Formula C36H38F3N3O8S
Exact Mass 729.233171 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E4cFb26dZ7o
Name 5'-O-DIMETHOXYTRITYL-2'-DEOXY-2'-S-[N-(TRIFLUOROACETYL)-2-AMINOBUTYL]-URIDINE
Compound Number 3F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H38F3N3O8S
InChI InChI=1S/C36H38F3N3O8S/c1-47-26-14-10-24(11-15-26)35(23-8-4-3-5-9-23,25-12-16-27(48-2)17-13-25)49-22-28-30(44)31(32(50-28)42-20-18-29(43)41-34(42)46)51-21-7-6-19-40-33(45)36(37,38)39/h3-5,8-18,20,28,30-32,44H,6-7,19,21-22H2,1-2H3,(H,40,45)(H,41,43,46)/t28-,30-,31-,32-/m0/s1
InChIKey INMBNMNQNFAAMF-MCEBTLFFSA-N
Literature Reference Author L.ZHU,P.S.LUKEMAN,J.W.CANARY,N.C.SEEMAN
Literature Reference Citation J.AM.CHEM.SOC.,125,10178(2003)
Literature Reference DOI 10.1021/ja035186r
Molecular Weight 729.768 g/mol
Sample ID 35122
Solvent CDCl3