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3'-O-ACETYL-5-(3''-TRIFLUOROACETAMIDOPROPYNYL)-5'-O-DIMETHOXYTRITYL-2'-DEOXYURIDINE

View entire compound with spectra: 1 NMR

3'-O-ACETYL-5-(3''-TRIFLUOROACETAMIDOPROPYNYL)-5'-O-DIMETHOXYTRITYL-2'-DEOXYURIDINE
SpectraBase Compound ID G5XQ0EnnAjn
InChI InChI=1S/2C37H34F3N3O9/c2*1-23(44)51-30-20-32(43-21-24(33(45)42-35(43)47)8-7-19-41-34(46)37(38,39)40)52-31(30)22-50-36(25-9-5-4-6-10-25,26-11-15-28(48-2)16-12-26)27-13-17-29(49-3)18-14-27/h2*4-6,9-18,21,30-32H,19-20,22H2,1-3H3,(H,41,46)(H,42,45,47)
InChIKey IDKKLKWJXBUJTO-UHFFFAOYSA-N
Mol Weight 1443.4 g/mol
Molecular Formula C74H68F6N6O18
Exact Mass 1442.449428 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L94XOt1I4Oh
Name 3'-O-ACETYL-5-(3''-TRIFLUOROACETAMIDOPROPYNYL)-5'-O-DIMETHOXYTRITYL-2'-DEOXYURIDINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C74H68F6N6O18
InChI InChI=1S/2C37H34F3N3O9/c2*1-23(44)51-30-20-32(43-21-24(33(45)42-35(43)47)8-7-19-41-34(46)37(38,39)40)52-31(30)22-50-36(25-9-5-4-6-10-25,26-11-15-28(48-2)16-12-26)27-13-17-29(49-3)18-14-27/h2*4-6,9-18,21,30-32H,19-20,22H2,1-3H3,(H,41,46)(H,42,45,47)
InChIKey IDKKLKWJXBUJTO-UHFFFAOYSA-N
Literature Reference Author T.R.BATTERSBY,D.N.ANG,P.BURGSTALLER,S.C.JURCZYK,M.T.BOWSER,D .D.BUCHANAN,R.T.KENN
Literature Reference Citation J.AM.CHEM.SOC.,121,9781(1999)
Literature Reference DOI 10.1021/ja9816436
Molecular Weight 1443.374 g/mol
Solvent CDCl3