(1)H and (13)C NMR data for N-substituted morpholines 1-20 were measured using 1D (DEPT, 1D NOE difference) and 2D NMR spectroscopic methods including (1)H-(1)H COSY, long-range (1)H-(1)H COSY, NOESY, gHMBC and gHMQC experiments. At room temperature the (1)H NMR spectra of protonated compounds 2 and
1H and 13C NMR spectra of multibridged [2n]cyclophanes
β Scribed by Ludger Ernst; Virgil Boekelheide; Henning Hopf
- Publisher
- John Wiley and Sons
- Year
- 1993
- Tongue
- English
- Weight
- 676 KB
- Volume
- 31
- Category
- Article
- ISSN
- 0749-1581
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β¦ Synopsis
Abstract
The ^1^H and ^13^C NMR spectra of all [2~n~] cyclophanes with the same substitution pattern in both benzene rings and of the skew 2.2.2(1,2,5)cyclophane were assigned by oneβdimensional NOE difference and twoβdimensional correlation spectroscopy. The ^1^H NMR spectra of the bridge protons including the ^13^C satellites of the symmetrical compounds [2.2]paracyclophane, 2.2.2cyclophane and superphane were analysed by iterative methods. Chemical shifts and H,H coupling constants are discussed with regard to molecular geometries.
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