John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9dzL3ruEm6c SpectraBase Spectrum ID=1JV1UfXqMgb

(accessed ).
2',3'-DIDEOXY-2-O-ETHYL-3'-FLUORO-5'-O-(4-PHENYLBENZOYL)-URIDINE
SpectraBase Compound ID 9dzL3ruEm6c
InChI InChI=1S/C24H23FN2O5/c1-2-30-24-26-21(28)12-13-27(24)22-14-19(25)20(32-22)15-31-23(29)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-13,19-20,22H,2,14-15H2,1H3/t19-,20+,22+/m0/s1
InChIKey RNHKUPHXJTVVOL-TUNNFDKTSA-N
Mol Weight 438.46 g/mol
Molecular Formula C24H23FN2O5
Exact Mass 438.1591 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1JV1UfXqMgb
Name 2',3'-DIDEOXY-2-O-ETHYL-3'-FLUORO-5'-O-(4-PHENYLBENZOYL)-URIDINE
Compound Number 4A
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H23FN2O5
InChI InChI=1S/C24H23FN2O5/c1-2-30-24-26-21(28)12-13-27(24)22-14-19(25)20(32-22)15-31-23(29)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-13,19-20,22H,2,14-15H2,1H3/t19-,20+,22+/m0/s1
InChIKey RNHKUPHXJTVVOL-TUNNFDKTSA-N
Literature Reference Author H.M.ABDEL-BARY,A.A.H.ABDEL-RAHMAN,E.B.PEDERSEN,C.NIELSEN
Literature Reference Citation MH.CHEM.,126,811(1995)
Literature Reference DOI 10.1007/BF00807175
Molecular Weight 438.455 g/mol
Solvent CDCl3
Source File Reference UWRJ49
SpectraBase Batch ID G2dG51bXTJK