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2'-O-ACETYL-3',5'-DIDEOXY-3'-FLUORO-5'-[(4-METHOXYPHENYL)-SUPHINYL]-ADENOSINE;LESS-POLAR-ISOMER
SpectraBase Compound ID A6ZzzoAY06h
InChI InChI=1S/C19H20FN5O5S/c1-10(26)29-16-14(20)13(7-31(27)12-5-3-11(28-2)4-6-12)30-19(16)25-9-24-15-17(21)22-8-23-18(15)25/h3-6,8-9,13-14,16,19H,7H2,1-2H3,(H2,21,22,23)/t13-,14-,16-,19-,31?/m1/s1
InChIKey NKDNKZAKWBZQLG-NZKGVCQMSA-N
Mol Weight 449.46 g/mol
Molecular Formula C19H20FN5O5S
Exact Mass 449.116918 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7PmH8871SqM
Name 2'-O-ACETYL-3',5'-DIDEOXY-3'-FLUORO-5'-[(4-METHOXYPHENYL)-SUPHINYL]-ADENOSINE;LESS-POLAR-ISOMER
Compound Number 9B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H20FN5O5S
InChI InChI=1S/C19H20FN5O5S/c1-10(26)29-16-14(20)13(7-31(27)12-5-3-11(28-2)4-6-12)30-19(16)25-9-24-15-17(21)22-8-23-18(15)25/h3-6,8-9,13-14,16,19H,7H2,1-2H3,(H2,21,22,23)/t13-,14-,16-,19-,31?/m1/s1
InChIKey NKDNKZAKWBZQLG-NZKGVCQMSA-N
Literature Reference Author M.J.ROBINS,V.NESCHADIMENKO,B.O.RO,C.S.YUAN,R.T.BORCHARDT,S.F .WNUK
Literature Reference Citation J.ORG.CHEM.,63,1205(1998)
Literature Reference DOI 10.1021/jo971741u
Solvent CDCl3
Source File Reference UWVN33479