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1,1'-DIHYDROXY-2,2'-[[(3AR,7AS)-2,3,3A,4,5,6,7,7A-OCTAHYDRO-1H-1,3-BENZIMIDAZOLE-1,3-DIYL]-BIS-(METHYLENE)]-4,4'-DIBENZOIC-ACID-PROPYLESTER

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1,1'-DIHYDROXY-2,2'-[[(3AR,7AS)-2,3,3A,4,5,6,7,7A-OCTAHYDRO-1H-1,3-BENZIMIDAZOLE-1,3-DIYL]-BIS-(METHYLENE)]-4,4'-DIBENZOIC-ACID-PROPYLESTER
SpectraBase Compound ID 8c0UqmwtxkE
InChI InChI=1S/C29H38N2O6/c1-3-13-36-28(34)20-9-11-26(32)22(15-20)17-30-19-31(25-8-6-5-7-24(25)30)18-23-16-21(10-12-27(23)33)29(35)37-14-4-2/h9-12,15-16,24-25,32-33H,3-8,13-14,17-19H2,1-2H3/t24-,25+
InChIKey VOEDZTBLLHUCCU-PLQXJYEYSA-N
Mol Weight 510.6 g/mol
Molecular Formula C29H38N2O6
Exact Mass 510.272987 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I7SCRwybDwf
Name 1,1'-DIHYDROXY-2,2'-[[(3AR,7AS)-2,3,3A,4,5,6,7,7A-OCTAHYDRO-1H-1,3-BENZIMIDAZOLE-1,3-DIYL]-BIS-(METHYLENE)]-4,4'-DIBENZOIC-ACID-PROPYLESTER
Compound Number 8G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H38N2O6
InChI InChI=1S/C29H38N2O6/c1-3-13-36-28(34)20-9-11-26(32)22(15-20)17-30-19-31(25-8-6-5-7-24(25)30)18-23-16-21(10-12-27(23)33)29(35)37-14-4-2/h9-12,15-16,24-25,32-33H,3-8,13-14,17-19H2,1-2H3/t24-,25+
InChIKey VOEDZTBLLHUCCU-PLQXJYEYSA-N
Literature Reference Author A.RIVERA,D.QUIROGA,J.RIOS-MOTTA,V.EIGNER,M.DUSEK
Literature Reference Citation CHEM.CENTR.J.,7,100,1(2013)
Literature Reference DOI 10.1186/1752-153x-7-100
Molecular Weight 510.631 g/mol
Solvent Unknown
Source File Reference UWIR11530