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Trifluorothymine deoxyribose
SpectraBase Compound ID 7Zh0DB3UDi3
InChI InChI=1S/C10H11F3N2O5/c11-10(12,13)4-2-15(9(19)14-8(4)18)7-1-5(17)6(3-16)20-7/h2,5-7,16-17H,1,3H2,(H,14,18,19)/t5-,6+,7+/m0/s1
InChIKey VSQQQLOSPVPRAZ-RRKCRQDMSA-N
Mol Weight 296.2 g/mol
Molecular Formula C10H11F3N2O5
Exact Mass 296.062006 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KuaZihFV818
Name 2'-DEOXY-5-(TRIFLUOROMETHYL)-URIDINE;(BETA-ISOMER)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H11F3N2O5
InChI InChI=1S/C10H11F3N2O5/c11-10(12,13)4-2-15(9(19)14-8(4)18)7-1-5(17)6(3-16)20-7/h2,5-7,16-17H,1,3H2,(H,14,18,19)/t5-,6+,7+/m0/s1
InChIKey VSQQQLOSPVPRAZ-RRKCRQDMSA-N
Literature Reference Author K.J.RYAN,E.M.ACTON,L.GOODMAN
Literature Reference Citation J.ORG.CHEM.,31,1181(1966)
Literature Reference DOI 10.1021/jo01342a046
Solvent ACETONE-D6
Source File Reference UWPS1536