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(1R,3R,4R,7R)-7-BENZYLOXY-3-[3-(BENZYLOXYMETHYL)-THYMIN-1-YL]-1-(HYDROXYMETHYL)-5-(TRIFLUOROACETYL)-2-OXA-5-AZABICYCLO-[2.2.1]-HEPTANE
SpectraBase Compound ID 7E4mCFSXIXy
InChI InChI=1S/C28H28F3N3O7/c1-18-12-32(26(38)34(23(18)36)17-39-13-19-8-4-2-5-9-19)24-21-22(40-14-20-10-6-3-7-11-20)27(16-35,41-24)15-33(21)25(37)28(29,30)31/h2-12,21-22,24,35H,13-17H2,1H3/t21-,22-,24-,27-/m1/s1
InChIKey KSQPHDUOYQRGHN-SPEYYTFGSA-N
Mol Weight 575.54 g/mol
Molecular Formula C28H28F3N3O7
Exact Mass 575.187935 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EfvVNO6y4JK
Name (1R,3R,4R,7R)-7-BENZYLOXY-3-[3-(BENZYLOXYMETHYL)-THYMIN-1-YL]-1-(HYDROXYMETHYL)-5-(TRIFLUOROACETYL)-2-OXA-5-AZABICYCLO-[2.2.1]-HEPTANE
Compound Number 41
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H28F3N3O7
InChI InChI=1S/C28H28F3N3O7/c1-18-12-32(26(38)34(23(18)36)17-39-13-19-8-4-2-5-9-19)24-21-22(40-14-20-10-6-3-7-11-20)27(16-35,41-24)15-33(21)25(37)28(29,30)31/h2-12,21-22,24,35H,13-17H2,1H3/t21-,22-,24-,27-/m1/s1
InChIKey KSQPHDUOYQRGHN-SPEYYTFGSA-N
Literature Reference Author B.R.BABU,RAUNAK,N.E.POOPEIKO,M.JUHL,A.D.BOND,V.S.PARMAR,J.WE NGEL
Literature Reference Citation EUR.J.ORG.CHEM.,2297(2005)
Literature Reference DOI 10.1002/ejoc.200500023
Molecular Weight 575.541 g/mol
Sample ID 39325
Solvent CDCl3