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(1R,3R,4R,7R)-1-(4,4'-DIMETHOXYTRITYLOXYMETHYL)-7-HYDROXY-3-(THYMIN-1-YL)-5-(TRIFLUOROACETYL)-2-OXA-5-AZABICYCLO-[2.2.1]-HEPTANE

View entire compound with spectra: 1 NMR

(1R,3R,4R,7R)-1-(4,4'-DIMETHOXYTRITYLOXYMETHYL)-7-HYDROXY-3-(THYMIN-1-YL)-5-(TRIFLUOROACETYL)-2-OXA-5-AZABICYCLO-[2.2.1]-HEPTANE
SpectraBase Compound ID IpzCAREAA3q
InChI InChI=1S/C34H32F3N3O7/c1-21-17-39(20-38-29(21)42)30-27-28(41)32(47-30,18-40(27)31(43)34(35,36)37)19-46-33(22-7-5-4-6-8-22,23-9-13-25(44-2)14-10-23)24-11-15-26(45-3)16-12-24/h4-17,20,27-28,30,41H,18-19H2,1-3H3/t27-,28-,30-,32-/m1/s1
InChIKey LXWYAPHXZQPQEF-XDFGCPGZSA-N
Mol Weight 651.6 g/mol
Molecular Formula C34H32F3N3O7
Exact Mass 651.219235 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KFWFRqHnC0w
Name (1R,3R,4R,7R)-1-(4,4'-DIMETHOXYTRITYLOXYMETHYL)-7-HYDROXY-3-(THYMIN-1-YL)-5-(TRIFLUOROACETYL)-2-OXA-5-AZABICYCLO-[2.2.1]-HEPTANE
Compound Number 30
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H32F3N3O7
InChI InChI=1S/C34H32F3N3O7/c1-21-17-39(20-38-29(21)42)30-27-28(41)32(47-30,18-40(27)31(43)34(35,36)37)19-46-33(22-7-5-4-6-8-22,23-9-13-25(44-2)14-10-23)24-11-15-26(45-3)16-12-24/h4-17,20,27-28,30,41H,18-19H2,1-3H3/t27-,28-,30-,32-/m1/s1
InChIKey LXWYAPHXZQPQEF-XDFGCPGZSA-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 651.639 g/mol
Sample ID 39320
Solvent DMSO-D6