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2,5,8,11,14-PENTAAZA-[15]-PARACYCLOPHANE

Compound with spectra: 2 NMR

2,5,8,11,14-PENTAAZA-[15]-PARACYCLOPHANE
SpectraBase Compound ID KZVFlCmgxEB
InChI InChI=1S/C16H29N5/c1-2-16-4-3-15(1)13-20-11-9-18-7-5-17-6-8-19-10-12-21-14-16/h1-4,17-21H,5-14H2
InChIKey NFPSKDBCGHXDGT-UHFFFAOYSA-N
Mol Weight 291.44 g/mol
Molecular Formula C16H29N5
Exact Mass 291.242296 g/mol

View Spectrum of 2,5,8,11,14-PENTAAZA-[15]-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 2,5,8,11,14-PENTAAZA-[15]-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-TETRAAZA-[12]-PARACYCLOPHANE
2,5,8-TRIAZA-[9]-PARACYCLOPHANE
N-Propyl-4-methylbenzylamine
N-Hydroxyethyl-4-methylbenzylamine
N-Ethyl-4-methylbenzylamine
N-Hexyl-4-methylbenzylamine
N-(4-AMINOBENZYL)-ETHYLENEDIAMINE
4,4'-Dimethyl-dibenzylamine
Formamide, N,N'-[1,4-phenylenebis(methylene)]bis-
N-Propyl-4-bromobenzylamine
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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