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TRI-N-METHYL-SYM-[5.5.5]-TRIAZACYCLOPHANE

Compound with spectra: 1 NMR, and 1 MS (GC)

TRI-N-METHYL-SYM-[5.5.5]-TRIAZACYCLOPHANE
SpectraBase Compound ID 4M8H76Mnfny
InChI InChI=1S/C27H39N3/c1-28-10-4-22-16-24-6-12-29(2)13-7-25-17-23(5-11-28)19-27(21-25)9-15-30(3)14-8-26(18-22)20-24/h16-21H,4-15H2,1-3H3
InChIKey RVRBBFCHTYXAOL-UHFFFAOYSA-N
Mol Weight 405.6 g/mol
Molecular Formula C27H39N3
Exact Mass 405.314398 g/mol

View Spectrum of TRI-N-METHYL-SYM-[5.5.5]-TRIAZACYCLOPHANE

MS (GC) Spectrum
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Source of Spectrum KC-0-3374-1

View Spectrum of TRI-N-METHYL-SYM-[5.5.5]-TRIAZACYCLOPHANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • Tri-N-methyl-syn-[5.5.5]triazacyclophane
Benzene, 1,3,5-tris(3-methyl-3-butenyl)-
Benzeneethanamine, 4-amino-N-methyl-N-(2-phenylethyl)-
Phenol, 4-[2-[methyl(2-phenylethyl)amino]ethyl]-
Benzeneethanamine, N,4-dimethyl-N-(2-phenylethyl)-
[2-[3-(2-Ureido-ethyl)-phenyl]-ethyl]-urea
Benzeneethanamine, 4-fluoro-N-methyl-N-(2-phenylethyl)-
Benzeneethanamine, 4-chloro-N-methyl-N-(2-phenylethyl)-
(3,5-Dibutylphenyl)methanol
p-[2-(phenethylpropylamino)ethyl]phenol, hydrochloride
N,N-Diphenethyl-4-bromophenethylamine
Title Journal or Book Year
sym-[5.5.5]Heterocyclophanes: structurally well-defined, mixed π/heteroatom-donor macrobicyclic cages Journal of the Chemical Society, Perkin Transactions 1 1998
Other Resources
Unknown Identification

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