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3,5-BIS-[3',4'-BIS-[PARA-(N-DODECAN-1-YLOXY)-BENZYLOXY]-BENZYLOXY]-BENZOIC-ACID

Compound with spectra: 1 NMR

3,5-BIS-[3',4'-BIS-[PARA-(N-DODECAN-1-YLOXY)-BENZYLOXY]-BENZYLOXY]-BENZOIC-ACID
SpectraBase Compound ID FozN0U6hswn
InChI InChI=1S/C97H138O12/c1-5-9-13-17-21-25-29-33-37-41-65-100-87-55-45-80(46-56-87)74-106-93-63-53-84(69-95(93)108-76-82-49-59-89(60-50-82)102-67-43-39-35-31-27-23-19-15-11-7-3)78-104-91-71-86(97(98)99)72-92(73-91)105-79-85-54-64-94(107-75-81-47-57-88(58-48-81)101-66-42-38-34-30-26-22-18-14-10-6-2)96(70-85)109-77-83-51-61-90(62-52-83)103-68-44-40-36-32-28-24-20-16-12-8-4/h45-64,69-73H,5-44,65-68,74-79H2,1-4H3,(H,98,99)
InChIKey AMMMTTWUZWLLDV-UHFFFAOYSA-N
Mol Weight 1496.2 g/mol
Molecular Formula C97H138O12
Exact Mass 1495.01883 g/mol

View Spectrum of 3,5-BIS-[3',4'-BIS-[PARA-(N-DODECAN-1-YLOXY)-BENZYLOXY]-BENZYLOXY]-BENZOIC-ACID

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2-(3-(benzyloxy)-4-methoxyphenyl)-N-(3,4-bis(benzyloxy)phenethyl)acetamide
Heptanoic acid, 6-[[2-[3,4-bis(phenylmethoxy)phenyl]-2-hydroxyethyl]amino]-, [R-(R*,R*)]-
(E)-1-[3,4-bis(benzyloxy)phenyl]-3-phenyl-prop-2-en-1-one
Heptanoic acid, 6-[[2-[3,4-bis(phenylmethoxy)phenyl]-2-hydroxyethyl]amino]-, 1,1-dimethylethyl ester, [R-(R*,R*)]-
7-Benzoxy-piperonylic acid methyl ester
2,6-Dimethoxy-4-((2-methoxy-4-[(1E)-1-propenyl]phenoxy)methyl)phenyl acetate
benzaldehyde,3-((2-((3-formyl-5-methoxyphenoxy)methyl)phenyl)methoxy)-4-methoxy
3,4-BIS-[6-(4'-CYANOBIPHENYL-4-YLOXY)-HEXYLOXY]-BENZOIC-ACID-ETHYLESTER
Benzenemethanol, .alpha.-[[[[4-methoxy-3-(phenylmethoxy)phenyl]methyl]methylamino]methyl]-4-(phenylmethoxy)-
1-(4-(benzyloxy)-3-methoxybenzyl)-4-(phenylsulfonyl)piperazine oxalate
Title Journal or Book Year
Synthesis and Structural Analysis of Two Constitutional Isomeric Libraries of AB2-Based Monodendrons and Supramolecular Dendrimers Journal of the American Chemical Society 2001
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