For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-(2-DEOXY-BETA-L-THREO-PENTOFURANOSYL)-5-TRIFLUOROMETHYL-URACIL
SpectraBase Compound ID 41XeTPmmySE
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-/m1/s1
InChIKey VSQQQLOSPVPRAZ-FSDSQADBSA-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HIjZUwYYZbi
Name 1-(2-DEOXY-BETA-L-THREO-PENTOFURANOSYL)-5-TRIFLUOROMETHYL-URACIL
Compound Number 4
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-/m1/s1
InChIKey VSQQQLOSPVPRAZ-FSDSQADBSA-N
Literature Reference Author R.SALVETTI,A.MARCHAND,M.PREGNOLATO,A.VERRI,S.SPADARI,F.FOCHE R,M.BRIANT,J.P.SOMMA
Literature Reference Citation BIOORG.MED.CHEM.,9,1731(2001)
Literature Reference DOI 10.1016/S0968-0896(01)00062-1
Solvent DMSO-D6
Source File Reference UWMS21945