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2',3',5'-tri-o-Acetyl-8-(trifluoromethyl)-inosine

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2',3',5'-tri-o-Acetyl-8-(trifluoromethyl)-inosine
SpectraBase Compound ID DDhsfbimtOK
InChI InChI=1S/C17H17F3N4O8/c1-6(25)29-4-9-11(30-7(2)26)12(31-8(3)27)15(32-9)24-13-10(14(28)22-5-21-13)23-16(24)17(18,19)20/h5,9,11-12,15H,4H2,1-3H3,(H,21,22,28)/t9-,11-,12-,15-/m0/s1
InChIKey HVMZZOPURHGVIH-OXUWNYNTSA-N
Mol Weight 462.34 g/mol
Molecular Formula C17H17F3N4O8
Exact Mass 462.099848 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G6iAScG6v6M
Name 2',3',5'-TRI-O-ACETYL-8-(TRIFLUOROMETHYL)-INOSINE
Compound Number 17
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H17F3N4O8
InChI InChI=1S/C17H17F3N4O8/c1-6(25)29-4-9-11(30-7(2)26)12(31-8(3)27)15(32-9)24-13-10(14(28)22-5-21-13)23-16(24)17(18,19)20/h5,9,11-12,15H,4H2,1-3H3,(H,21,22,28)/t9-,11-,12-,15-/m0/s1
InChIKey HVMZZOPURHGVIH-OXUWNYNTSA-N
Literature Reference Author Y.KOBAYASHI,K.YAMAMOTO,T.ASAI,M.NAKANO,I.KUMADAKI
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2755(1980)
Literature Reference DOI 10.1039/p19800002755
Solvent CDCl3
Source File Reference UWPS2042