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SYM-[5.5.5]-TRIAZACYCLOPHANE

Compound with spectra: 2 NMR, and 2 MS (GC)

SYM-[5.5.5]-TRIAZACYCLOPHANE
SpectraBase Compound ID 70OPaLT0nvK
InChI InChI=1S/C24H33N3/c1-7-25-8-2-22-16-23-5-11-26-9-3-20-13-19(1)14-21(15-20)4-10-27-12-6-24(17-22)18-23/h13-18,25-27H,1-12H2
InChIKey BSDLUOANDCJQHQ-UHFFFAOYSA-N
Mol Weight 363.5 g/mol
Molecular Formula C24H33N3
Exact Mass 363.267448 g/mol

View Spectrum of SYM-[5.5.5]-TRIAZACYCLOPHANE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-0-3374-0

View Spectrum of SYM-[5.5.5]-TRIAZACYCLOPHANE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-0-3374-1

View Spectrum of 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

View Spectrum of 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
  • iso-[5.5.5]triazacyclophane
[CU-SYM-[5.5.5]-TRIAZACYCLOPHANE]BF4.H2O
Benzene, 1,3,5-tributyl-
1,3,5-Tris(3'-bromopropyl)benzene
1,3,5-Tripentylbenzene
1,3,5-tris(4-chlorobutyl)benzene
1,3,5-tri-n-hexylbenzene
WJGVFWKZBSQYGQ-UHFFFAOYSA-N
Heptacyclo[13.13.2(1,15).2(8,22).2.(3,27).1(6,10).1(13,17).1(20,24)]hexatriaconta-1,3-(33),6,8,10(34),13,15,17(35),20,22,24(36),27-dodecaene
[2.2.2]-(1,3,5)-CYCLOPHANE
1,3,5-TRIS-[2-(2-HYDROXYETHOXY)-ETHYL]-BENZENE
1,3,5-TRIS-[2-(2-BROMOMETHOXY)-ETHYL]-BENZENE
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
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