𝔖 Bobbio Scriptorium
✦   LIBER   ✦

The prediction of the 13C NMR spectra of arenes using mathematical modeling techniques

✍ Scribed by R.E. Jetton; J.R. Nanney; C.A.L. Mahaffy

Book ID
114142299
Publisher
Elsevier Science
Year
1996
Tongue
English
Weight
341 KB
Volume
388
Category
Article
ISSN
0166-1280

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Optimized prediction of 13C NMR spectra
Optimized prediction of 13C NMR spectra using increments
✍ Lingran Chen; Wolfgang Robien 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 524 KB

A novel approach for the predlctlon of the 13C NMR spectrum of a given structure using a new algonthm of Increment cdculatlon [optlmlzed predlctlon of spectra usmg Increments (OPSI)] 1s presented The algorithm IS based on substructure search strateues starting from the parent nng system and takmg mt

The 13C NMR spectra of homoisoflavonoids
The 13C NMR spectra of homoisoflavonoids
✍ B. S. Kirkiacharian; M. Gomis; H. G. Tongo; J. Mahuteau; J. D. Brion 📂 Article 📅 1984 🏛 John Wiley and Sons 🌐 English ⚖ 225 KB

## Abstract The study of a set of 3‐benzylidene‐4‐chromanones, 3‐benzyl‐4‐chromanones, 3‐benzyl‐3‐hydroxy‐4‐chromanones and 3‐benzylchromones (homoisoflavonoids) by ^13^C NMR spectroscopy shows the influence of the structure of these molecules on the chemical shifts of the more characteristic carbo

The13C-NMR Spectra of Cyclopeptide Alkal
The13C-NMR Spectra of Cyclopeptide Alkaloids
✍ Hindenlang, D. M. ;Shamma, M. ;Miana, G. A. ;Shah, A. H. ;Cassels, B. K. 📂 Article 📅 1980 🏛 John Wiley and Sons 🌐 English ⚖ 241 KB

## Abstract The ^13^C‐NMR spectra of four cyclopeptide alkaloids, namely zizyphine‐A (**2**), amphibine‐D (**3**), amphibine‐E (**4**), and zizyphine‐D (**5**), have been studied. Conclusions have been drawn concerning the conjugation in the alkoxystyrylamine unit present in these compounds.