First-Order Rate Constants, Standard Gibbs Energies, and Selected Activation Parameters
Study of reaction between activated acetylenes and N, N'-diethyl-2-thiobarbituric acid in the presence of isocyanides or triphenylphosphine
Table 1
From the coalescence of the N-Me proton resonances and using the expression k = π△ν/ 2, the first-order rate constant (k) was calculated for the N-aryl bond rotation in 4d about 66.81 s−1 at 90°C 230 Marandi et al (see Table 1).
Copyright © 2008-2026 LookChem.com All rights reserved.