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1-[2'-DEOXY-3',5'-DI-O-(4-TOLUOYL)-BETA-D-ERYTHRO-PENTAFURANOSYL]-7-NITRO-4-(2,4,6-TRIMETHYLPHENOXY)-1H-IMIDAZO-[4,5-C]-PYRIDINE

View entire compound with spectra: 1 NMR

1-[2'-DEOXY-3',5'-DI-O-(4-TOLUOYL)-BETA-D-ERYTHRO-PENTAFURANOSYL]-7-NITRO-4-(2,4,6-TRIMETHYLPHENOXY)-1H-IMIDAZO-[4,5-C]-PYRIDINE
SpectraBase Compound ID 29NsNXOrXKb
InChI InChI=1S/C36H34N4O8/c1-20-6-10-25(11-7-20)35(41)45-18-29-28(47-36(42)26-12-8-21(2)9-13-26)16-30(46-29)39-19-38-31-32(39)27(40(43)44)17-37-34(31)48-33-23(4)14-22(3)15-24(33)5/h6-15,17,19,28-30H,16,18H2,1-5H3/t28-,29+,30+/m1/s1
InChIKey HXBNJXMCYMEUKV-NGDRWEMDSA-N
Mol Weight 650.7 g/mol
Molecular Formula C36H34N4O8
Exact Mass 650.237664 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5ZVe0JoTlr
Name 1-[2'-DEOXY-3',5'-DI-O-(4-TOLUOYL)-BETA-D-ERYTHRO-PENTAFURANOSYL]-7-NITRO-4-(2,4,6-TRIMETHYLPHENOXY)-1H-IMIDAZO-[4,5-C]-PYRIDINE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H34N4O8
InChI InChI=1S/C36H34N4O8/c1-20-6-10-25(11-7-20)35(41)45-18-29-28(47-36(42)26-12-8-21(2)9-13-26)16-30(46-29)39-19-38-31-32(39)27(40(43)44)17-37-34(31)48-33-23(4)14-22(3)15-24(33)5/h6-15,17,19,28-30H,16,18H2,1-5H3/t28-,29+,30+/m1/s1
InChIKey HXBNJXMCYMEUKV-NGDRWEMDSA-N
Literature Reference Author C.CREY-DESBIOLLES,J.LHOMME,P.DUMY,M.KOTERA
Literature Reference Citation J.AM.CHEM.SOC.,126,9532(2004)
Literature Reference DOI 10.1021/ja047976m
Molecular Weight 650.688 g/mol
Solvent CDCl3
Source File Reference UWLU34921