## Abstract 2D NMR techniques (__J__‐resolved ^13^C, ^13^C^13^C correlated, ^1^H^13^C correlated) were used to gather more chemical shift and coupling information on the pentacyclic triterpene, lupane. They confirm and complete ^13^C assignments made earlier, and corroborate the constitution and
A two-stage approach to automatic determination of 1H NMR coupling constants
✍ Scribed by J. C. Cobas; V. Constantino-Castillo; M. Martín-Pastor; F. del Río-Portilla
- Publisher
- John Wiley and Sons
- Year
- 2005
- Tongue
- English
- Weight
- 414 KB
- Volume
- 43
- Category
- Article
- ISSN
- 0749-1581
- DOI
- 10.1002/mrc.1623
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✦ Synopsis
H NMR scalar coupling constants are a rich source of information on molecular structure, but their extraction from spectra can be less than straightforward. Previous approaches to J extraction include methods proposed by Hoye, Golotvin, and the 'modified J-doubling' method. Here we describe the ACCA method, currently implemented in the NMR package MestReC, which allows a high degree of automation in the extraction of coupling patterns even in the case of complex multiplets with sublinewidth splitting. The new approach is illustrated by application to strychnine, for which it has detected previously unreported couplings.
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