✦ LIBER ✦

Structural increments of13C NMR chemical shifts in monoiodoalkanes

✍ Scribed by V. I. Dostovalova; F. K. Velichko; R. Kh. Fridlina

Book ID: 112449401
Publisher: Springer
Year: 1987
Tongue: English
Weight: 468 KB
Volume: 36
Category: Article
ISSN: 1573-9171
DOI: 10.1007/bf00962303

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Increments for 1H and 13C NMR chemical s

Increments for 1H and 13C NMR chemical shifts in areneboronic acids

✍ Stefan Bruns; Volker Sinnwell; Jürgen Voss 📂 Article 📅 2003 🏛 John Wiley and Sons 🌐 English ⚖ 90 KB

## Abstract A series of areneboronic acids were studied by NMR spectroscopy. Increments for the ^1^H and ^13^C chemical shifts caused by the boronic acid substituent B(OH)~2~ in areneboronic acids were determined. Copyright © 2003 John Wiley & Sons, Ltd.

13C NMR spectra of polyiodosubstituted c

13C NMR spectra of polyiodosubstituted compounds and structural increments in the chemical shifts for carbon in polyiodoalkanes

✍ V. I. Dostovalova; F. K. Velichko; R. A. Amriev; O. P. Bondarenko; R. Kh. Freidl 📂 Article 📅 1987 🏛 Springer 🌐 English ⚖ 488 KB

Topological increment scheme for13C NMR

Topological increment scheme for13C NMR chemical shifts in aliphatic alcohols

✍ V. I. Dostovalova; L. A. Fedorov 📂 Article 📅 1990 🏛 Springer 🌐 English ⚖ 464 KB

13C NMR chemical shifts of carbonyl grou

13C NMR chemical shifts of carbonyl groups in substituted benzaldehydes and acetophenones: substituent chemical shift increments

✍ Stephanie Patterson-Elenbaum; John T. Stanley; Debra K. Dillner; Shirley Lin; Da 📂 Article 📅 2006 🏛 John Wiley and Sons 🌐 English ⚖ 172 KB

## Abstract ^13^C NMR Substituent chemical shift (SCS) increments have been determined for the carbonyl carbon of a variety of substituted benzaldehydes and acetophenones. The ^13^C NMR chemical shift of the carbonyl carbon can be predicted for many di‐ and trisubstituted benzaldehydes and acetophe

Expectation ranges of 13C NMR chemical s

Expectation ranges of 13C NMR chemical shifts

✍ W. Bremser 📂 Article 📅 1985 🏛 John Wiley and Sons 🌐 English ⚖ 534 KB

Empirical computation of 13C NMR chemica

Empirical computation of 13C NMR chemical shifts

✍ Carlos Jaime 📂 Article 📅 1990 🏛 John Wiley and Sons 🌐 English ⚖ 353 KB

## Abstract An equation correlating ^13^C NMR chemical shifts and the global van der Waals energy of the carbon atoms (rms deviation δ ≤ 2.6 ppm) in aliphatic hydrocarbons, alcohols and chlorinated derivatives was derived. Molecular mechanics calculations have been used to determine the global van