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1,2-DIDEOXY-1-BETA-[3-(4-FLUOROPHENYL)-PHENYL]-3,5-DI-O-(4-TOLUOYL)-D-RIBOFURANOSIDE

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1,2-DIDEOXY-1-BETA-[3-(4-FLUOROPHENYL)-PHENYL]-3,5-DI-O-(4-TOLUOYL)-D-RIBOFURANOSIDE
SpectraBase Compound ID 53h0fNZOimR
InChI InChI=1S/C33H29FO5/c1-21-6-10-24(11-7-21)32(35)37-20-31-30(39-33(36)25-12-8-22(2)9-13-25)19-29(38-31)27-5-3-4-26(18-27)23-14-16-28(34)17-15-23/h3-18,29-31H,19-20H2,1-2H3/t29-,30+,31-/m0/s1
InChIKey VETYIXCTFCFYCT-YPKYBTACSA-N
Mol Weight 524.6 g/mol
Molecular Formula C33H29FO5
Exact Mass 524.199902 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CXuYICitsGQ
Name 1,2-DIDEOXY-1-BETA-[3-(4-FLUOROPHENYL)-PHENYL]-3,5-DI-O-(4-TOLUOYL)-D-RIBOFURANOSIDE
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H29FO5
InChI InChI=1S/C33H29FO5/c1-21-6-10-24(11-7-21)32(35)37-20-31-30(39-33(36)25-12-8-22(2)9-13-25)19-29(38-31)27-5-3-4-26(18-27)23-14-16-28(34)17-15-23/h3-18,29-31H,19-20H2,1-2H3/t29-,30+,31-/m0/s1
InChIKey VETYIXCTFCFYCT-YPKYBTACSA-N
Literature Reference Author M.HOCEK,R.POHL,B.KLEPETAROVA
Literature Reference Citation EUR.J.ORG.CHEM.,4525(2005)
Molecular Weight 524.589 g/mol
Sample ID 41383
Solvent CDCl3