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NMR. Coupling constants

Calculated rr-bond orders are summarized in Table 1. These calculations are supported by chemical evidence that the S—N bond is the one most easily cleaved. Attempts have been made to relate bond orders and electron densities to NMR coupling constants (74CJC833, 77aC6i9> and CNMR (75CJC596, 75CJC1677> and NNMR (78JOC4693> chemical shifts, with limited success. [Pg.133]

Their properties (dipole moment, polarizability, NMR coupling constants etc.). [Pg.1]

The first derivative is the hyperfine coupling constant g (as measured by ESR), the second derivative with respect to two different nuclear spins is the NMR coupling constant, J (Planck s constant appears owing to the convention of reporting coupling constants in Hertz, and the factor of 1/2 disappears since we implicitly only consider distinct pairs of nuclei). [Pg.238]

A seminal paper [155] examined platinum-phosphorus NMR coupling constants in a series of cis- and trans-platinum(II and IV) complexes. The trans-influence had hitherto been explained in terms of d7r-p7r bonding, in other words, such a mechanism dominated with trans-effect... [Pg.246]

Table 3.23 NMR coupling constants for platinum phosphine complexes [155]... Table 3.23 NMR coupling constants for platinum phosphine complexes [155]...
Eq. (1) has potential application to other types of measurements of substituent effects besides those specifically considered in this paper e.g., nmr coupling constants and shifts for other nuclei, ir and uv spectral shifts and intensities. We caution (with emphasis) in these applications the needed use of data sets of high quality, both with respect to the precision of the measurement and substituents considered (i.e., a full complement of substituent o/ and Or properties must be encompassed for a meaningful correlation to be obtained). There is, of course, no requirement that all data sets will be uniquely fitted by eq. (1) using one of the four or scales of Table V. For example, the data for the ionization of the conjugate acids of pyridine-N-oxides (30), HjO, 25° is found to fit equally well the or(ba.) or Or scales (SD=. 14 /=. 072). The data (31) for the rates of alkaline ("OMe) cleavage of ArSnMea are not fitted to acceptable precision (fs >. 23) by any of the Or parameters. This data set is nevertheless indicated... [Pg.55]

Haasnoot, C. A. G., De Leeuw, F. A. A. M., De Leeuw, H. P. M., Altona, C. Relationship between proton-proton NMR coupling constants and substituent electronegativities. III. Conformational analysis of proline rings in solution using a generalized Karplus equation. Biopolymers 1981, 20,1211-1245. [Pg.250]

In the first, quantum mechanics can be used to calculate the NMR coupling constant between two nuclear spins in the molecular environment or the NMR shielding constant. Jensen [8] in Chapter 10 of the reference provides a comprehensive introduction to the methods for calculating these molecular properties. The NMR coupling constant, KAB, is related to the second derivative of the energy with respect to the internal magnetic moments, /u, arising from the nuclear spin of the two atoms, A and B. [Pg.723]

Solvent Effects and NMR Coupling Constants Table 13. Solvent and temperature dependence ofJJp H in phosphine... [Pg.145]


See other pages where NMR. Coupling constants is mentioned: [Pg.45]    [Pg.133]    [Pg.49]    [Pg.1164]    [Pg.137]    [Pg.428]    [Pg.563]    [Pg.49]    [Pg.181]    [Pg.563]    [Pg.687]    [Pg.177]    [Pg.15]    [Pg.242]    [Pg.58]    [Pg.119]    [Pg.121]    [Pg.123]    [Pg.125]    [Pg.127]    [Pg.129]    [Pg.131]    [Pg.133]    [Pg.135]    [Pg.137]    [Pg.139]    [Pg.141]    [Pg.143]    [Pg.147]    [Pg.149]    [Pg.151]   
See also in sourсe #XX -- [ Pg.68 , Pg.69 , Pg.75 , Pg.144 , Pg.155 , Pg.192 , Pg.213 , Pg.429 , Pg.454 , Pg.455 , Pg.567 , Pg.568 , Pg.569 , Pg.726 , Pg.727 , Pg.728 ]




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