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1-[3,5-BIS-O-(PARA-NITROBENZOYL)-2-DEOXY-ALPHA-D-RIBOFURANOSYL]-5-(TRIFLUOROMETHYL)-URACIL

View entire compound with spectra: 1 NMR

1-[3,5-BIS-O-(PARA-NITROBENZOYL)-2-DEOXY-ALPHA-D-RIBOFURANOSYL]-5-(TRIFLUOROMETHYL)-URACIL
SpectraBase Compound ID HEVtYKaMVRC
InChI InChI=1S/C24H17F3N4O11/c25-24(26,27)16-10-29(23(35)28-20(16)32)19-9-17(42-22(34)13-3-7-15(8-4-13)31(38)39)18(41-19)11-40-21(33)12-1-5-14(6-2-12)30(36)37/h1-8,10,17-19H,9,11H2,(H,28,32,35)/t17-,18+,19-/m1/s1
InChIKey MRWCZWASOUTDDT-CEXWTWQISA-N
Mol Weight 594.41 g/mol
Molecular Formula C24H17F3N4O11
Exact Mass 594.084592 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BiKC1bKnviq
Name 1-[3,5-BIS-O-(PARA-NITROBENZOYL)-2-DEOXY-ALPHA-D-RIBOFURANOSYL]-5-(TRIFLUOROMETHYL)-URACIL
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H17F3N4O11
InChI InChI=1S/C24H17F3N4O11/c25-24(26,27)16-10-29(23(35)28-20(16)32)19-9-17(42-22(34)13-3-7-15(8-4-13)31(38)39)18(41-19)11-40-21(33)12-1-5-14(6-2-12)30(36)37/h1-8,10,17-19H,9,11H2,(H,28,32,35)/t17-,18+,19-/m1/s1
InChIKey MRWCZWASOUTDDT-CEXWTWQISA-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 UWPS1533