NMR chemical shifts of 1H, 13C, and 73Ge are reported for a series of monosubstituted aromatic trimethylgermanes of the type XC6H4Ge(CH3)3; X = p-N(CH3)2, p-OCH3, p-OC2H5, p-C(CH3)3, p-Si(CH3)3, p-Ge(CH3)3, p-Sn(CH3)3, p-CH3, m-CH3, -H, m-OCH3, p-Cl, p-Br, m-F, m-CF3, p-CF3, o-OCH3, and o-CH3. The r
High resolution 13C and 1H NMR spectral analysis of 1-azafluorene
β Scribed by A. A. Fomichov; V. A. Svoren; N. I. Golovtsov; A. T. Soldatenkov; N. S. Prostakov
- Publisher
- John Wiley and Sons
- Year
- 1982
- Tongue
- English
- Weight
- 174 KB
- Volume
- 19
- Category
- Article
- ISSN
- 0749-1581
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β¦ Synopsis
Abstract
An analysis of the ^1^H and ^13^C spectra of 1βazafluorene has been carried out using computer calculations and homoβ and heteronuclear double resonance techniques. The ^4^J, ^5^J and ^6^J longβrange coupling constants of the 9βCH~2~ group protons with the protons of the pyridine and the phenylene rings have been observed and measured. The longβrange J(CH) values in the ^1^H coupled ^13^C spectrum have been assigned and measured on a firstβorder basis.
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