✍ Scribed by Castellano, Salvatore.; Kostelnik, Robert J.
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
## Abstract The increments in ^3^__J__(CH) for substituents attached to C^γ^ in the ^13^C^α^‐C^β^‐C^γ^‐^1^H coupling pathway, with respect to ^3^__J__(CH) in propane are calculated for equal C^β^‐C^γ^ rotamer population from ^3^__J__(CH) observed in the corresponding neopentyl compounds. From th
## Abstract Proton magnetic resonance spectra of several mono‐ and disubstituted benzaldehydes were studied using CW, INDOR and double resonance techniques. It was verified that substitution in the __para__ position has no effect on the long‐range coupling of the aldehydic proton with the ring prot
## Abstract The additivity of chloro and hydroxy substituent effects on the formyl proton spin‐spin coupling constants with the __meta__ ring proton, ^5^__J__(HH), has been tested with 15 chlorinated benzaldehydes and hydroxybenzaldehydes by multiple linear regression analysis. No general additivit
## Abstract Orientation effects of electronegative substituents on vicinal carbon‐proton coupling constants are studied in 1,2‐disubstituted propanes and are found to resemble those on vicinal proton‐proton coupling constants. Known relations for the orientation effect of substituents on synclinal