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Organic Magnetic Resonance is a peer-reviewed journal published by Wiley, covering Molecular spectroscopy and chirality, Advanced NMR Techniques and Applications, Analytical Chemistry and Chromatography.
| Publisher | Wiley |
|---|---|
| Reference style | Author–year (Chicago) Author–year — (Smith, 2023) in the text Smith, Ada, Ben Jones, and Cara Lee. 2023. "A Representative Article Title." Organic Magnetic Resonance 12 (3): 45–58.
Formats any DOI in Organic Magnetic Resonance style. No sign-up. |
| Publishes research in | Molecular spectroscopy and chirality Advanced NMR Techniques and Applications Analytical Chemistry and Chromatography Electron Spin Resonance Studies Molecular Spectroscopy and Structure |
| ISSN | 0030-4921 |
| h-index | 60 |
| i10-index | 1,180 |
| Total citations | 36,540 |
| Top institutions publishing here | Laboratoire de Chimie Organique |
| Journal website | onlinelibrary.wiley.com |
| You get | A submission-ready PDF and the editable LaTeX source — ready to submit. |
Citations each year’s papers have accumulated so far — the most recent years are still building up.
Abstract The literature on 13 C n.m.r. examinations of steroids has been reviewed and the shielding data for over 400 examples are tubulated. The assignments for each compound have been considered and, where necessary, revised in the light of more recent evidence and for consistency throughout each series. The methods available for assignments are reviewed…
Abstract A brief analysis is presnted of the current understanding of substituent perturbations in monosubstituted benzenes as determined by substituent induced carbon chemical shifts. A critical tabulation of the four substituent chemical shifts is given for c . 700 monosubstituted benzenes.
Abstract The effect of the relative orientation and electronegativity of substituents on the magnitude of 3 J (aa), 3 J (ae) and 3 J (ee) is well predicated by a simple set of additivity constants, valid for pyranose rings in carbohydrates. The proposed set of parameters is used to calculate 327 coupling constants [ 3…
Abstract An extensive carbon‐13 nuclear magnetic resonance study of selected model olefins dissolved in deuteriochloroform has been carried out under standardized conditions. Assignments of the chemical shifts have been made. The influence of the nature of the solvent and the effect of changing the concentration of the solute have been investigated. The results are intended…
Abstract Die 13 C‐NMR‐Spektren von fast 100 Monoterpenen zeigen, daß sie zur Charakterisierung derartiger Verbindungen sehr brauchbar sind. Besonders wertvoll ist diese Methode zur Klärung stereochemischer Probleme. Bis auf wenige Fälle folgen die beobachteten chemischen Verschiebungen den allgemeinen Regeln. Die Probleme der Messungen mit Verschiebungsreagenzien werden diskutiert.
