A dynamic NMR effect is observed in the t H NMR. spectra of the title compound in the vicinity of 186 °C, and is attributed to restricted rotation around the polarized carbon-carbon double bond. The free energy of activation (A G\* ) for this process is 105 \_+ 2 k J mol "1 in nitrobenzene as a solv
✦ LIBER ✦
Rotational Energy Barrier of the Polarized Carbon–Carbon Double Bond in Quinophthalone
✍ Scribed by Issa Yavari; Mehdi Adib; Hamid R. Bijanzadeh; Majid M. M. Sadegi; Hossein Logmani-Khouzani; Javad Safari
- Publisher
- Springer Vienna
- Year
- 2002
- Tongue
- English
- Weight
- 72 KB
- Volume
- 133
- Category
- Article
- ISSN
- 0026-9247
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