𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Substituent effects on the 13C NMR chemical shifts of 1-hydroxyalkylphosphonic acids

✍ Scribed by Zdzisław Glowacki; Maria Hoffmann


Publisher
John Wiley and Sons
Year
1990
Tongue
English
Weight
208 KB
Volume
28
Category
Article
ISSN
0749-1581

No coin nor oath required. For personal study only.

✦ Synopsis


Abstract

^13^C chemical shifts and ^31^P,^13^C coupling constants are reported for nine 1‐hydroxyalkylphosphonic and two additional phosphonic acids. The α‐substituent‐induced chemical shifts (α‐SCS) of the phosphonate group were calculated and their non‐additivity was observed. Good linear correlations exist between the chemical shifts and also between the α‐SCS parameters of 1‐hydroxyalkylphosphonic acids and the respective values of analogously constituted 1‐aminoalkylphosphonic acids.


📜 SIMILAR VOLUMES


Substituent effects on 13C chemical shif
✍ A. C. Knipe; Y. Khandelwal; I. E. McAuley; N. M. D. Brown 📂 Article 📅 1985 🏛 John Wiley and Sons 🌐 English ⚖ 367 KB

## Carbon -13 chemical shifts of l-phenylsulphonyl-2-phenylaziridine and several of its mand psubstituted derivatives have been determined. The substituent chemical shift (SCS) effects on the benzylic carbon C-2, and on the methylene carbon C-3 have been satisfactorily correlated with Hammett subs

Substituent effects on 13C NMR chemical
✍ Andrzej Ejchart 📂 Article 📅 1980 🏛 John Wiley and Sons 🌐 English ⚖ 348 KB 👁 1 views

## Abstract A general equation describing the effect of substituents on α‐carbons in a saturated framework was developed from ^13^C chemical shifts obtained under uniform conditions for selected aliphatic compounds. Experimental correlations for β‐ and γ‐carbons and a discussion of the results are

13C NMR chemical shift substituent effec
✍ Roberto Rittner; José A. Vanin; Blanka Wladislaw 📂 Article 📅 1988 🏛 John Wiley and Sons 🌐 English ⚖ 301 KB

NMR chemical shifts for some a-heterosubstituted acetones were recorded. The carbonyl carbon shieldings are discussed in the light of the substituent electronic effects and were also empirically estimated by Tanaka et d ? s equation. An approximate linear relationship was observed between the I3C an

Substituent effects on 13C NMR. 2—chemic
✍ Andrzej Ejchart 📂 Article 📅 1981 🏛 John Wiley and Sons 🌐 English ⚖ 305 KB 👁 1 views

## Abstract ^13^C chemical shifts obtained under uniform conditions for selected compounds containing secondary aliphatic fragments were employed in a linear regression analysis. Two‐parameter relationships describing the substituent effects in the saturated framework were calculated, and the usefu

Deuterium Isotope Effects on13C NMR Chem
✍ Ronald M. Jarret; Ny Sin; Matthew Dintzner 📂 Article 📅 1997 🏛 Elsevier Science 🌐 English ⚖ 46 KB

Exchange of amide protons with deuterium results in changes of 13 C chemical shifts for carbon atoms near the site of substitution (CH{N and N{C|O). There is a measurable decrease in the isotopic shifts of CH{N for cycloalkylacetamides as ring size increases from 3 to 8 and for lactams as ring size

Pairwise effects of chlorine substituent
✍ Katri Laihia; Jaakko Paasivirta; Heikki Pikkarainen; Sirkku Aho-Pulliainen 📂 Article 📅 1984 🏛 John Wiley and Sons 🌐 English ⚖ 324 KB 👁 1 views

The "C NMR spectra of nine dichlorinated bicyclo[2.2.l]heptanes (norbornanes) have been measured and assigned. The pairwise effects of chlorine substituents which cause deviations from the additivity of single-snbstituent effects were investigated and are discussed. The largest effect found is the h