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2',3',5'-TRI-O-ACETYL-6-(TRIFLUOROMETHYL)-9-(BETA-D-RIBOFURANOSYL)-PURINE
SpectraBase Compound ID L2aCO6wflht
InChI InChI=1S/C17H17F3N4O7/c1-7(25)28-4-10-12(29-8(2)26)13(30-9(3)27)16(31-10)24-6-23-11-14(17(18,19)20)21-5-22-15(11)24/h5-6,10,12-13,16H,4H2,1-3H3/t10-,12-,13-,16-/m0/s1
InChIKey BXVFPSACFKBPAD-SDPXSBNPSA-N
Mol Weight 446.34 g/mol
Molecular Formula C17H17F3N4O7
Exact Mass 446.104933 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5wcj3we2y0X
Name 2',3',5'-TRI-O-ACETYL-6-(TRIFLUOROMETHYL)-9-(BETA-D-RIBOFURANOSYL)-PURINE
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H17F3N4O7
InChI InChI=1S/C17H17F3N4O7/c1-7(25)28-4-10-12(29-8(2)26)13(30-9(3)27)16(31-10)24-6-23-11-14(17(18,19)20)21-5-22-15(11)24/h5-6,10,12-13,16H,4H2,1-3H3/t10-,12-,13-,16-/m0/s1
InChIKey BXVFPSACFKBPAD-SDPXSBNPSA-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 UWPS2043