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1-(5-O-BENZYL-2,3-DIDEOXY-3-FLUORO-2-PHENYLSELENYL-ALPHA-D-RIBOFURANOSYL)-N(3)-BENZOYLTHYMINE
SpectraBase Compound ID Lw0K3KnERja
InChI InChI=1S/C30H27FN2O5Se/c1-20-17-32(28(35)22-13-7-3-8-14-22)30(36)33(27(20)34)29-26(39-23-15-9-4-10-16-23)25(31)24(38-29)19-37-18-21-11-5-2-6-12-21/h2-17,24-26,29H,18-19H2,1H3/t24-,25-,26-,29+/m0/s1
InChIKey MQDXOZWSIRSDTE-KPARNRDPSA-N
Mol Weight 593.53 g/mol
Molecular Formula C30H27FN2O5Se
Exact Mass 594.106922 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BfuWam7ScQA
Name 1-(5-O-BENZYL-2,3-DIDEOXY-3-FLUORO-2-PHENYLSELENYL-ALPHA-D-RIBOFURANOSYL)-N(3)-BENZOYLTHYMINE
Compound Number 13 -ALPHA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H27FN2O5Se
InChI InChI=1S/C30H27FN2O5Se/c1-20-17-32(28(35)22-13-7-3-8-14-22)30(36)33(27(20)34)29-26(39-23-15-9-4-10-16-23)25(31)24(38-29)19-37-18-21-11-5-2-6-12-21/h2-17,24-26,29H,18-19H2,1H3/t24-,25-,26-,29+/m0/s1
InChIKey MQDXOZWSIRSDTE-KPARNRDPSA-N
Literature Reference Author N.POOPEIKO,R.FERNANDEZ,M.I.BARRERA,S.CASTILLON,J.FORNIES-CAM ER,C.J.CARDIN
Literature Reference Citation J.ORG.CHEM.,64,1375(1999)
Literature Reference DOI 10.1021/jo980911f
Solvent CDCl3
Source File Reference UWSI39561