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2,5,8,11-TETRAAZA-[12]-PARACYCLOPHANE

Compound with spectra: 2 NMR

2,5,8,11-TETRAAZA-[12]-PARACYCLOPHANE
SpectraBase Compound ID 3qnrYO9cLbs
InChI InChI=1S/C14H24N4/c1-2-14-4-3-13(1)11-17-9-7-15-5-6-16-8-10-18-12-14/h1-4,15-18H,5-12H2
InChIKey QMWSYPQUMCBJBS-UHFFFAOYSA-N
Mol Weight 248.37 g/mol
Molecular Formula C14H24N4
Exact Mass 248.200097 g/mol

View Spectrum of 2,5,8,11-TETRAAZA-[12]-PARACYCLOPHANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O;PH=12

View Spectrum of 2,5,8,11-TETRAAZA-[12]-PARACYCLOPHANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O;PH=2
2,5,8,11,14-PENTAAZA-[15]-PARACYCLOPHANE
2,5,8-TRIAZA-[9]-PARACYCLOPHANE
N-Propyl-4-methylbenzylamine
N-Hydroxyethyl-4-methylbenzylamine
N-Ethyl-4-methylbenzylamine
N-(4-AMINOBENZYL)-ETHYLENEDIAMINE
4,4'-Dimethyl-dibenzylamine
Formamide, N,N'-[1,4-phenylenebis(methylene)]bis-
N-Propyl-4-bromobenzylamine
N-Propyl-4-chlorobenzylamine
Title Journal or Book Year
Protonation tendencies of azaparacyclophanes. A thermodynamic and NMR study J. Chem. Soc., Perkin Trans. 2 1994
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