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CDC-II;2-ETHOXY-1-[[2'-(1-ETHYL-1-H-TETRAZOL-5-YL)-BIPHENYL-4-YL]-METHYL]-1-H-BENZIMIDAZOLE-7-CARBOXYLIC_ACID_ETHYLESTER

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CDC-II;2-ETHOXY-1-[[2'-(1-ETHYL-1-H-TETRAZOL-5-YL)-BIPHENYL-4-YL]-METHYL]-1-H-BENZIMIDAZOLE-7-CARBOXYLIC_ACID_ETHYLESTER
SpectraBase Compound ID 6QbFJydBk8V
InChI InChI=1S/C28H28N6O3/c1-4-34-26(30-31-32-34)22-11-8-7-10-21(22)20-16-14-19(15-17-20)18-33-25-23(27(35)36-5-2)12-9-13-24(25)29-28(33)37-6-3/h7-17H,4-6,18H2,1-3H3
InChIKey XIDKHXGGUWNFTH-UHFFFAOYSA-N
Mol Weight 496.57 g/mol
Molecular Formula C28H28N6O3
Exact Mass 496.222289 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 77rJLzl6gk6
Name CDC-II;2-ETHOXY-1-[[2'-(1-ETHYL-1-H-TETRAZOL-5-YL)-BIPHENYL-4-YL]-METHYL]-1-H-BENZIMIDAZOLE-7-CARBOXYLIC_ACID_ETHYLESTER
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H28N6O3
InChI InChI=1S/C28H28N6O3/c1-4-34-26(30-31-32-34)22-11-8-7-10-21(22)20-16-14-19(15-17-20)18-33-25-23(27(35)36-5-2)12-9-13-24(25)29-28(33)37-6-3/h7-17H,4-6,18H2,1-3H3
InChIKey XIDKHXGGUWNFTH-UHFFFAOYSA-N
Literature Reference Author B.RAMAN,BA.SHARMA,G.MAHALE,D.SINGH,A.KUMAR
Literature Reference Citation J.PHARM.BIOM.ANAL.,56,256(2011)
Literature Reference DOI 10.1016/j.jpba.2011.05.024
Molecular Weight 496.569 g/mol
Solvent DMSO-D6
Source File Reference UWMZ44136